3-tert-butyl-2-methyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1=O)C(C)(C)C
Isomeric SMILES
CC1=C(CCC1=O)C(C)(C)C
InChI
InChI=1S/C10H16O/c1-7-8(10(2,3)4)5-6-9(7)11/h5-6H2,1-4H3
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
- [(1R,2S,3S,4S,4aR,11bR)-2,3,4-triacetyloxy-5-[(4-methoxyphenyl)methyl]-6-oxidanylidene-1,2,3,4,4a,11b-hexahydro-[1,3]dioxolo[4,5-j]phenanthridin-1-yl] ethanoate
- 2-diethylphosphanylethyl(diethyl)phosphane; dimethylaminomethanethione; molybdenum
- (2S)-2-[3-[2,2-dimethyl-3-[3-[[(2S)-4-methyl-1-[methyl(oxidanyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanylidene-propoxy]propoxy]propanoylamino]-N,4-dimethyl-N-oxidanyl-pentanamide; oxidanylidenevanadium
- (2S)-1-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxy]-N,N-dimethyl-propan-2-amine
- (4-methoxyphenyl)methyl (3S)-3-azanyl-4-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S,3R)-1-oxidanylidene-3-phenylmethoxy-1-prop-2-enoxy-butan-2-yl]amino]pentan-2-yl]amino]-4-oxidanylidene-butanoate
- (3S,4R)-3-azanyl-4-methyl-oxetan-2-one
- 4-tert-butyl-N-[5-(3-methoxyphenyl)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide
- N-[1-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[(2S)-6-oxidanylideneoxan-2-yl]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
- Se-phenyl (3S)-3-ethyl-4-methyl-2-[(2R)-2-[(4R,5S,8S,9S,10S,13R,14S,17R)-4,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propyl]pentaneselenoate
- 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[(2-chloranyl-4-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethyl]amino]ethanoic acid
