phenanthren-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)CO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)CO
InChI
InChI=1S/C15H12O/c16-10-11-5-6-13-8-7-12-3-1-2-4-14(12)15(13)9-11/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
- (3S)-3-ethanoyl-6-methyl-pyran-2,4-dione
- 1-bromanyl-2-[(E)-4-phenylbut-1-en-3-ynyl]naphthalene
- (Z)-3-naphthalen-2-ylprop-2-enoic acid
- methyl (E)-2-(4-methoxyphenyl)-3-phenyl-prop-2-enoate
- 3-[(3-oxidanidyl-3-oxidanylidene-propyl)-phenyl-amino]propanoate
- methyl (E)-3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate
- 1-phenylbenzo[c]phenanthrene-8-carboxylate
- (Z)-3-(2-ethenylphenyl)-2-phenyl-prop-2-enoate
- methyl (Z)-2-(4-hydroxyphenyl)-3-phenyl-prop-2-enoate
- 2-methyl-8-oxidanyl-quinolin-1-ium-5-sulfonate
