1-nitro-2H-pyren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC3=C4C2=C(C1([N+](=O)[O-])O)C=CC4=CC=C3
Isomeric SMILES
C1C=C2C=CC3=C4C2=C(C1([N+](=O)[O-])O)C=CC4=CC=C3
InChI
InChI=1S/C16H11NO3/c18-16(17(19)20)9-8-12-5-4-10-2-1-3-11-6-7-13(16)15(12)14(10)11/h1-8,18H,9H2
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-azanyl-3-[3,4-bis(oxidanyl)-3,4-bis(2-phenylethanoyl)cyclohexa-1,5-dien-1-yl]propanoic acid
- 2-[3-(6-carbamimidoyl-1H-benzimidazol-2-yl)propyl]-3H-benzimidazole-5-carboximidamide tetrahydrochloride
- 1-(1-chloroethyl)-3-methyl-1-nitroso-3-phenyl-urea
- 1-(2-chloroethyl)-3-[[[2-chloroethyl(nitroso)carbamoyl]-phenyl-amino]methyl]-1-nitroso-3-phenyl-urea
- 3-methyl-2,2a-dihydro-1H-benzo[j]aceanthrylene-2,3-diol
- 3-methyl-1,2-dihydrobenzo[j]aceanthrylene-2a,3-diol
- (4R,5R)-3-methyl-1,2,4,5-tetrahydrobenzo[j]aceanthrylene-4,5-diol
- ethanoic acid; 1-nitroso-5-pyridin-3-yl-pyrrolidin-2-ol
- (2R,3R,4S,5S,6S)-6-carboxy-3-[[(Z)-[methyl(oxidanidyl)azaniumylidene]amino]methoxy]-4,5-bis(oxidanyl)oxan-2-olate
- (Z)-[(2R,3R,4S,5S,6S)-6-carboxy-2,4,5-tris(oxidanyl)oxan-3-yl]oxymethylimino-methyl-oxidanidyl-azanium
