1-methylcyclohepta-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC=CC=C1)O
Isomeric SMILES
CC1(CCC=CC=C1)O
InChI
InChI=1S/C8H12O/c1-8(9)6-4-2-3-5-7-8/h2-4,6,9H,5,7H2,1H3
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
- 3,4-diethylfuran
- N-[2-(1,2-dihydroacenaphthylen-1-yl)ethyl]butanamide
- 3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-ynenitrile
- (3S)-3-tert-butyl-2-[(1S)-1-phenylethyl]-1,2-thiazetidine 1,1-dioxide
- 2-[(2-methyl-3H-inden-1-yl)methylsulfanyl]aniline
- [5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]carbamodithioic acid
- (3S,4R)-4-tert-butylsulfanyl-3-phenylsulfanyl-azetidin-2-one
- 1-azanyl-4-[3-[(phenylmethyl)amino]propylamino]butane-2-thiol
- (3aS,6S)-3a-(dimethylamino)-6-methyl-6-oxidanyl-3-trimethylsilyl-5,6a-dihydro-4H-pentalen-1-one
- N-[(E)-2-phenylethenyl]-N-trimethylsilyl-aniline
