2,2-dimethyl-3-nitro-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CN)C[N+](=O)[O-]
Isomeric SMILES
CC(C)(CN)C[N+](=O)[O-]
InChI
InChI=1S/C5H12N2O2/c1-5(2,3-6)4-7(8)9/h3-4,6H2,1-2H3
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
- N1,N2-bis(2-aminophenyl)-3-oxidanyl-benzene-1,2-dicarboxamide
- 3,3-bis[4-(4-nitrophenyl)sulfonylphenyl]-7-oxidanyl-3-azoniabicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione
- 12-nitrododecan-1-amine
- azane; 3-butylphenol
- N1,N3-bis[4-(4-azanylphenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide
- 3,3-bis[2-methyl-5-(2-methyl-5-nitro-phenoxy)phenyl]-7-oxidanyl-3-azoniabicyclo[3.3.1]nona-1(9),5,7-triene-2,4-dione
- 6-nitrohexan-1-amine
- 4-methyl-3-(4-nitrophenoxy)aniline
- N1,N4-bis[4-[(4-aminophenyl)methyl]phenyl]-2-oxidanyl-benzene-1,4-dicarboxamide
- N1,N4-bis(4-aminophenyl)-2-oxidanyl-benzene-1,4-dicarboxamide
