chrysen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC(=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC(=C4)O
InChI
InChI=1S/C18H12O/c19-14-7-10-16-13(11-14)6-9-17-15-4-2-1-3-12(15)5-8-18(16)17/h1-11,19H
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
- 2-(hydroxymethyl)-3H-pyrazolo[1,5-c]quinazolin-5-one
- 1-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
- 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one dihydrochloride
- 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one
- 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-ol
- 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propyl ethanoate
- 1-[methyl(nitroso)amino]ethyl ethanoate
- [ethyl(nitroso)amino]methyl ethanoate
- 2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-amine
- 3-ethylcyclobutane-1-carboxylic acid
