chrysen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC=C4O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC=C4O
InChI
InChI=1S/C18H12O/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/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
- chrysen-3-ol
- chrysen-4-ol
- 9-chloranyl-8,12-dimethyl-benzo[a]acridine
- 10-chloranyl-7-ethyl-11-methyl-benzo[c]acridine
- 1-(aziridin-1-yl)-2-ethyl-butan-1-one
- N-ethanoyl-N-(9H-fluoren-1-yl)ethanamide
- N-methyl-9H-fluoren-2-amine
- 8-methoxybenzo[a]anthracene
- 7,9,10,12-tetramethylbenzo[a]anthracene
- 5-methoxynaphtho[1,2-b]phenanthrene
