dimethyl-[3-[(2-methyl-3-nitro-phenyl)carbonylamino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC[NH+](C)C
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCC[NH+](C)C
InChI
InChI=1S/C13H19N3O3/c1-10-11(6-4-7-12(10)16(18)19)13(17)14-8-5-9-15(2)3/h4,6-7H,5,8-9H2,1-3H3,(H,14,17)/p+1
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
- N-[3-(dimethylamino)propyl]-2-methyl-3-nitro-benzamide
- propan-2-yl 4-[[5-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]furan-2-yl]carbonylamino]benzoate
- ethyl (4S,5R)-4-(2-bromanyl-5-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
- 3-[[4-[3-(dimethylazaniumyl)propylcarbamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium
- N1,N4-bis[3-(dimethylamino)propyl]benzene-1,4-dicarboxamide
- dipropan-2-yl 5-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- N-(3-butoxypropyl)-2-chloranyl-benzamide
- 6-chloranyl-3-[[5-(3,5-dimethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one
- N,N-diethyl-4-phenoxy-butanamide
- N-(3-methylbutyl)-4-phenoxy-butanamide
