2-methylidene-3,4-dihydro-1H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC2=CC=CC=C2C1O
Isomeric SMILES
C=C1CCC2=CC=CC=C2C1O
InChI
InChI=1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,11-12H,1,6-7H2
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
- (6R)-7,7-bis(bromanyl)-5,5-bis(oxidanylidene)-2-propan-2-ylidene-5$l^{6}-thia-1,4-diazabicyclo[4.2.0]octane-3,8-dione
- bismuth; (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- [4-(5-tert-butyl-4,4-dimethyl-2,6,7-trioxabicyclo[3.2.0]heptan-1-yl)-2-methoxy-phenyl]-imidazol-1-yl-methanone
- 2-[5,6-bis(chloranyl)-2-(2,3-dihydro-1H-inden-5-ylcarbonyl)-1H-indol-3-yl]ethanoic acid
- (9S,12R,13S)-N9-methyl-12-(2-methylpropyl)-N13-oxidanyl-3,11-bis(oxidanylidene)-1-oxa-4,10-diazacyclotridecane-9,13-dicarboxamide
- N-(4-phenylbutyl)prop-2-enamide
- (2S)-N-methyl-N-oxidanyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]propanamide
- 4-(dimethylamino)-N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]benzamide
- N-[5-(1H-imidazo[4,5-b]pyridin-2-yl)-2-methoxy-phenyl]thiophene-2-sulfonamide
- 4-[[5-(6-oxidanyl-1-benzothiophen-3-yl)-1H-pyrazol-3-yl]amino]benzenesulfonamide
