(3,4-dinitrophenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CN)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1CN)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c8-4-5-1-2-6(9(11)12)7(3-5)10(13)14/h1-3H,4,8H2
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
- 1-[(3,4-dinitrophenyl)methyl]pyrrole
- 4-(pyrrol-1-ylmethyl)benzene-1,2-diamine
- methyl N-[6-(pyrrol-1-ylmethyl)-1H-benzimidazol-2-yl]carbamate
- 2,4-dimethyl-1,3-oxazole-5-carboxamide
- N-ethanoyl-N-(4-methyl-1,3-oxazol-5-yl)ethanamide
- N-(2,4-dimethyl-1,3-oxazol-5-yl)ethanamide
- N-(2-ethyl-4-methyl-1,3-oxazol-5-yl)propanamide
- ethyl N-(2,4-dimethyl-1,3-oxazol-5-yl)carbamate
- 1-ethylsulfanyl-3,3-dimethyl-butan-2-one
- imidazo[1,2-a]quinoline
