1-nitropyren-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C4=C3C(=C(C=C4)[N+](=O)[O-])C=C2)O
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C4=C3C(=C(C=C4)[N+](=O)[O-])C=C2)O
InChI
InChI=1S/C16H9NO3/c18-14-8-10-3-1-2-9-4-5-11-13(17(19)20)7-6-12(14)16(11)15(9)10/h1-8,18H
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
- 8-nitropyren-4-ol
- (2R)-2-azanyl-3-(5-azanyl-1,2-dimethyl-imidazol-4-yl)sulfanyl-propanoic acid
- (5-acetamido-1-methyl-imidazol-2-yl)methyl carbamate
- ethyl propane-1-sulfonate
- ethyl pentane-1-sulfonate
- propan-2-yl propane-1-sulfonate
- propan-2-yl butane-1-sulfonate
- propan-2-yl pentane-1-sulfonate
- propan-2-yl 4-methoxybenzenesulfonate
- 2-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-prop-2-en-1-one dihydrochloride
