1,2,3,4-tetrahydrophenanthren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=CC=CC=C3C=C2)O
Isomeric SMILES
C1CC(C2=C(C1)C3=CC=CC=C3C=C2)O
InChI
InChI=1S/C14H14O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-2,4-5,8-9,14-15H,3,6-7H2
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
- 4-naphthalen-2-ylmorpholine
- 2-(2-phenylazanylethoxy)phenol
- 3a,4,5,6-tetrahydro-3H-benzo[e]azulen-2-one
- (2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ethanoate
- 2-(5-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-yl)propanoic acid
- 2-(5-phenylpentyl)propanedioic acid
- 2-(2-naphthalen-1-ylethenylidene)propanedioic acid
- (4-chlorophenyl)-(3,4-dimethoxy-2-oxidanyl-phenyl)methanone
- 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-ol
- (3,4-dimethoxy-2-oxidanyl-phenyl)-phenyl-methanone
