phenanthren-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)CO
InChI
InChI=1S/C15H12O/c16-10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)15/h1-9,16H,10H2
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
- [5,8-bis(bromanyl)naphthalen-2-yl]methanol
- (9-bromanylphenanthren-3-yl)methanol
- 9-bromanylphenanthrene-3-carbaldehyde
- 6-bromanylnaphthalene-2-carbaldehyde
- 2-(9H-fluoren-2-yl)ethanal
- (E)-4-bromanyl-N-(2-methylpropyl)but-2-enamide
- 2-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-6H-benzo[c][1]benzoxepin-11-one
- 3-[1-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one
- 2-[2-(4-phenylpiperazin-1-yl)ethyl]-6H-benzo[c][1]benzoxepin-11-one
- N-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethyl]methanesulfonamide
