benzo[a]anthracen-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C4C(=C3)C=CC=C4O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C4C(=C3)C=CC=C4O
InChI
InChI=1S/C18H12O/c19-18-7-3-5-13-10-14-9-8-12-4-1-2-6-15(12)16(14)11-17(13)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
- N-[4-[(3-methylphenyl)diazenyl]phenyl]ethanamide
- 7-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- naphtho[1,2-b]phenanthren-14-ol
- 14-nitronaphtho[1,2-b]phenanthrene
- 4-chloranyl-2-oxidanyl-2H-furan-5-one
- 1-[4-(acridin-9-ylamino)phenyl]-3-methyl-urea
- [9H-fluoren-2-yl(tetradecanoyl)amino] ethanoate
- [2-(tetradecanoylamino)-9H-fluoren-9-yl] tetradecanoate
- piperidin-1-amine hydrochloride
- [7-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoyloxy]-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoate
