2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1O)C=CC3=CC=CC=C23
Isomeric SMILES
CC1CC2=C(C1O)C=CC3=CC=CC=C23
InChI
InChI=1S/C14H14O/c1-9-8-13-11-5-3-2-4-10(11)6-7-12(13)14(9)15/h2-7,9,14-15H,8H2,1H3
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
- N-[(3-formamido-3-methyl-cyclohexyl)methyl]methanamide
- (1R,3R)-2-methylidene-1$l^{4},3$l^{4}-benzodithiole 1,3-dioxide
- 2-methylpropylsulfonylbenzene
- 7-methyl-3-propan-2-yl-octane-2,5-dione
- (1R,4R)-7-ethyl-6-propyl-cyclohept-5-ene-1,4-diol
- (E)-2-methyl-5-oxidanyl-undec-2-enal
- 8-pentyloxocan-2-one
- (1S,2S,3R)-3-ethenyl-2-(2-hydroxyethyl)-1,3-dimethyl-cyclohexan-1-ol
- [(E)-3-cyclohex-2-en-1-ylprop-1-enyl]benzene
- 4-(2,2-dimethylbut-3-enylsulfanyl)-3,3-dimethyl-but-1-ene
