5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2O
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2O
InChI
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H2
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
- naphthalene-1-thiol
- 1-methyl-4-[1-(4-methylphenyl)ethyl]benzene
- 2,6-dimethoxycyclohexa-2,5-diene-1,4-dione
- quinoline hydrochloride
- 3-(2-nitrophenyl)prop-2-ynoic acid
- N-(2-nitrosocyclohepten-1-yl)hydroxylamine
- 5-[3,5-bis(oxidanyl)phenyl]benzene-1,3-diol
- N,N-dimethyl-N'-(phenylmethyl)-N'-pyrimidin-2-yl-ethane-1,2-diamine
- 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid
- (2-methoxyphenyl) benzoate
