1-(2-methylphenyl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC=CC=C1C
Isomeric SMILES
CCCCC(=O)C1=CC=CC=C1C
InChI
InChI=1S/C12H16O/c1-3-4-9-12(13)11-8-6-5-7-10(11)2/h5-8H,3-4,9H2,1-2H3
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
- (4R)-2-(1,3-benzothiazol-2-yl)-4-[3-(dimethylamino)propyliminomethyl]-5-propyl-4H-pyrazol-3-one
- (8R,8aR)-6-azanylidene-8-(6-chloranyl-1,3-benzodioxol-5-yl)-2-ethyl-1,2,3,5,8,8a-hexahydroisoquinolin-2-ium-5,7,7-tricarbonitrile
- (8R,8aR)-6-azanylidene-8-(6-chloranyl-1,3-benzodioxol-5-yl)-2-ethyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile
- (4R)-4-(2-methoxyethyliminomethyl)-2-(4-nitrophenyl)-5-propyl-4H-pyrazol-3-one
- (5S)-2,2-dimethyl-5-oxidanylidene-3,10-dihydro-1H-phenothiazin-4-one
- (4R)-2-(1,3-benzothiazol-2-yl)-4-(cyclohexyliminomethyl)-5-propyl-4H-pyrazol-3-one
- (5R,8S,8aS)-6-azanylidene-2-propan-2-yl-8-(4-propan-2-ylphenyl)-1,2,3,5,8,8a-hexahydroisoquinolin-2-ium-5,7,7-tricarbonitrile
- (5R,8S,8aS)-6-azanylidene-2-propan-2-yl-8-(4-propan-2-ylphenyl)-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile
- (E)-3-[(S)-[(3R)-4-methyl-3-nitro-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-5-yl]-phenyl-methyl]-4-oxidanyl-pent-3-en-2-one
- (2R)-2-[[(3R,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]pentanoate
