2-pentyl-5-propyl-cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C(=O)CC(CC1=O)CCC
Isomeric SMILES
CCCCCC1C(=O)CC(CC1=O)CCC
InChI
InChI=1S/C14H24O2/c1-3-5-6-8-12-13(15)9-11(7-4-2)10-14(12)16/h11-12H,3-10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-hexyl-5-propyl-cyclohexane-1,3-dione
- (2S)-3-methyl-N-[1-(6-oxidanylidene-1-propyl-7H-purin-8-yl)cyclopentyl]-2-sulfanyl-butanamide
- (2S,3S)-2-(4-nitrophenyl)-3-phenyl-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
- (4S,7S,10S,13S,16R,19S,22R)-22-[[(2S)-4-azanyl-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]butanoyl]amino]-7,10,19-tris(2-azanylethyl)-13-(2-methylpropyl)-6,9,12,15,18,21-hexakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17,20-hexazacyclotricosane-4-carboxamide
- 2-(4-methylphenyl)-1-(1-nitroethyl)-3,4-dihydro-1H-isoquinoline
- methyl 3-oxidanylidene-2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)butanoate
- 2-(4-bromophenyl)-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- 2-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-1-carbonitrile
- (3S)-4-[[(2S)-1-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-[[(2S,3S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[2-[[(2S)-2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]ethanoylamino]ethanoylamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3-azido-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5-(naphthalen-1-ylamino)-5-oxidanylidene-pentan-2-yl]-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]pentanamide
