4-nitrobenzo[a]pyren-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(C4=CC=CC5=CC(=C2C3=C54)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C4=CC=CC5=CC(=C2C3=C54)O)[N+](=O)[O-]
InChI
InChI=1S/C20H11NO3/c22-17-10-12-5-3-7-15-16(21(23)24)9-13-8-11-4-1-2-6-14(11)20(17)19(13)18(12)15/h1-10,22H
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-ethyl-9-oxidanylidene-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
- N-butyl-9-oxidanylidene-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
- N-tert-butyl-9-oxidanylidene-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
- N-cyclohexyl-9-oxidanylidene-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
- N-ethyl-5-methyl-9-oxidanylidene-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
- N-butyl-5-methyl-9-oxidanylidene-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
- N-tert-butyl-5-methyl-9-oxidanylidene-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
- N-cyclohexyl-5-methyl-9-oxidanylidene-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
- N-ethyl-2,4,6,8-tetrakis(4-methoxyphenyl)-9-oxidanylidene-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
- 2,4,6,8-tetrakis(2-chlorophenyl)-N-ethyl-9-oxidanylidene-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
