N-cyclopropyl-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O2/c12-11(13)9-5-3-8(4-6-9)10-7-1-2-7/h3-7,10H,1-2H2
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-[4,6-bis(oxidanylidene)-5-phenyl-pyrrolo[3,4-d][1,3]thiazol-2-yl]-5-phenyl-pyrrolo[3,4-d][1,3]thiazole-4,6-dione
- [4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]-(4-methylphenyl)methanone
- 3-[(phenylmethyl)amino]-1-propyl-pyrrole-2,5-dione
- (4-chlorophenyl)-[4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]methanone
- 3-[(4-hydroxyphenyl)amino]-1-propyl-pyrrole-2,5-dione
- 1-phenylpyrrolidin-3-one
- 1-propyl-3-pyrazol-1-yl-pyrrole-2,5-dione
- 2,3,3-trimethoxyprop-1-ene
- 1-propyl-3-(1,2,4-triazol-1-yl)pyrrole-2,5-dione
- 1-[1,2-bis(2-methylpropoxy)prop-2-enoxy]-2-methyl-propane
