7-methyl-2,3,4,7-tetrahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCC2=C1C(=O)CC2
Isomeric SMILES
CC1C=CCC2=C1C(=O)CC2
InChI
InChI=1S/C10H12O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-3,7H,4-6H2,1H3
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
- 1-(cyanomethyl)cyclohexane-1-carbonitrile
- 4-[3,3-diethyl-4-oxidanylidene-1-[(4-phenylmethoxyphenyl)carbamoyl]azetidin-2-yl]oxybenzoic acid
- (4-nitrophenyl)methyl (5R,6S)-3-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-ylsulfanyl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]propanoic acid
- 2-[4-[3-(phenylcarbamoyl)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate
- tert-butyl N-[(2S)-1-diazanyl-1,4-bis(oxidanylidene)-4-[(triphenylmethyl)amino]butan-2-yl]carbamate
- N-cyclohexylprop-2-ynamide
- N-ethyl-2-methoxy-aniline
- 3,4-diethyl-1H-pyrrole
- (Z)-3-(1H-imidazol-2-yl)prop-2-en-1-ol
