1-[3-(dimethylamino)propyl]-3-(1-methyl-4-nitro-pyrrol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=C1NC(=O)NCCCN(C)C)[N+](=O)[O-]
Isomeric SMILES
CN1C=C(C=C1NC(=O)NCCCN(C)C)[N+](=O)[O-]
InChI
InChI=1S/C11H19N5O3/c1-14(2)6-4-5-12-11(17)13-10-7-9(16(18)19)8-15(10)3/h7-8H,4-6H2,1-3H3,(H2,12,13,17)
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-benzamido-4-chloranyl-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide
- N-[3-(dimethylamino)propylcarbamoyl]-1-methyl-4-nitro-pyrrole-2-carboxamide
- N-[(3-benzamido-4-methoxy-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide
- N-[(3-benzamido-4-methyl-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide
- N-[(3-benzamidophenyl)carbamoyl]-3,4,5-triethoxy-benzamide
- N-[(3-benzamidophenyl)carbamoyl]-7-methoxy-1,3-benzodioxole-5-carboxamide
- 2-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]-1-piperidin-4-yl-ethanone
- (2S)-2-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]-3-methyl-1-piperidin-4-yl-butan-1-one
- (2S)-2-[4-(4-azanylbutyl)-1,2,3-triazol-1-yl]-3-oxidanyl-1-piperidin-4-yl-butan-1-one
- (2S)-6-azanyl-2-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]-1-piperidin-4-yl-hexan-1-one
