1,2-dihydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2C1O
Isomeric SMILES
C1C=CC2=CC=CC=C2C1O
InChI
InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-6,10-11H,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
- (4S)-4-methylhexan-1-ol
- [(4R)-4-methylhexyl] 4-methylbenzenesulfonate
- 4-[(4S)-4-methylhexoxy]benzoic acid
- 6-methyloctyl 4-methylbenzenesulfonate
- 4-(6-methyloctoxy)benzoic acid
- 4-(6-methyloctoxy)benzoyl chloride
- cyclopropylcarbonyl cyclopropanecarboperoxoate
- bis(bromanyl)-ethyl-sulfanylidene-$l^{5}-phosphane
- bis(bromanyl)-propan-2-yl-sulfanylidene-$l^{5}-phosphane
- bromanyl-di(propan-2-yl)-sulfanylidene-$l^{5}-phosphane
