(4-nitro-1H-pyrrol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=C1[N+](=O)[O-])CO
Isomeric SMILES
C1=C(NC=C1[N+](=O)[O-])CO
InChI
InChI=1S/C5H6N2O3/c8-3-4-1-5(2-6-4)7(9)10/h1-2,6,8H,3H2
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
- 3-(2-methylcyclohexyl)-1H-quinazoline-2,4-dione
- ethyl 3-[(5-ethoxycarbonyl-2-methyl-1H-pyrrol-3-yl)methyl]-2-methyl-2H-pyrrole-5-carboxylate
- 3-octan-2-yl-1H-quinazoline-2,4-dione
- ethyl 4-(hydroxymethyl)-1,5-dimethyl-pyrrole-2-carboxylate
- 3-(2-ethylhexyl)-1H-quinazoline-2,4-dione
- ethyl 4-(methoxymethyl)-1,5-dimethyl-pyrrole-2-carboxylate
- 1-methyl-3-propan-2-yl-quinazoline-2,4-dione
- ethyl 5-methyl-4-(pyrrolidin-1-ylmethyl)-1H-pyrrole-2-carboxylate
- ethyl (4Z)-5-methyl-4-(phenylmethylidene)pyrrole-2-carboxylate
- 3,5-dimethyl-5a-phenyl-1,2,4,5,10,10a-hexahydroindeno[1,2-d]azepin-7-ol
