7-methylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC(=C2)O
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC(=C2)O
InChI
InChI=1S/C11H10O/c1-8-2-3-9-4-5-11(12)7-10(9)6-8/h2-7,12H,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
- 5-methoxy-1H-indole-3-carboxylic acid
- 2-(5-methyl-1H-indol-3-yl)ethanamide
- 2-(5-methoxy-1H-indol-3-yl)ethanamide
- 5-methoxy-3,4-dihydro-1H-naphthalen-2-one
- 1-methoxy-9H-fluorene
- 1-methyl-5-phenylmethoxy-indole
- N'-(3-methoxyphenyl)carbonylnaphthalene-2-carbohydrazide
- N'-(4-methoxyphenyl)carbonylnaphthalene-2-carbohydrazide
- propan-2-yl 6-phenylhexanoate
- N-[3-[2-azanyl-4-(dimethylamino)-6-methyl-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide
