3-nitro-1-(phenylmethyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O2/c14-13(15)11-6-7-12(9-11)8-10-4-2-1-3-5-10/h1-7,9H,8H2
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
- methyl N-(4-methylphenyl)-2,2-diphenyl-ethanimidate
- methyl N-(4-bromophenyl)-2,2-diphenyl-ethanimidate
- 1-phenyl-3H-benzo[f]chromene
- 2-(3,4-dichlorophenyl)-4-ethoxy-3-oxidanylidene-butanenitrile
- 6-methyl-5-(4-nitrophenyl)pyrimidine-2,4-diamine
- 5-(3,4-dichlorophenyl)-6-(ethoxymethyl)pyrimidine-2,4-diamine
- 6-methylpyridine-3-sulfonic acid
- (5-acetyloxypyridin-2-yl)methyl ethanoate
- naphthalen-2-yl N-(4-chlorophenyl)carbamate
- naphthalen-2-yl N-phenylcarbamate
