1-(3-methylbutyl)-4-nitro-pyrrole-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN1C=C(C=C1C(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCN1C=C(C=C1C(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C10H13ClN2O3/c1-7(2)3-4-12-6-8(13(15)16)5-9(12)10(11)14/h5-7H,3-4H2,1-2H3
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
- 4-[[1-[(5-oxidanyl-5-oxidanylidene-pentan-2-yl)amino]cyclohexyl]amino]pentanoic acid
- 2-cyanoethanimidamide
- N1,N1-bis[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-(cyclopropylmethyl)pyrrol-3-yl]-2-nitro-benzene-1,4-dicarboxamide
- 3-azanyl-3-ethylimino-propanamide
- N1,N3-bis[2-[azanyl(ethyl)carbamoyl]-1H-indol-6-yl]benzene-1,3-dicarboxamide
- N-(2-azanylethyl)-5-[[2-(2-azanylethylcarbamoyl)-1-[ethoxy(methoxy)methyl]indol-5-yl]amino]-1-[ethoxy(methoxy)methyl]indole-2-carboximidate
- N-(2-azanylethyl)-5-[[2-(2-azanylethylcarbamoyl)-1-[ethoxy(methoxy)methyl]indol-5-yl]amino]-1-[ethoxy(methoxy)methyl]indole-2-carboxamide
- 3-[[1-(2-cyanoethylamino)-1,2-diphenyl-ethyl]amino]propanenitrile
- N1,N1-bis[5-[(5-azanyl-5-azanylidene-pentyl)carbamoyl]-1-(3-methylbutyl)pyrrol-3-yl]-2-methyl-benzene-1,4-dicarboxamide
- 1,2-diphenyl-N1,N1'-bis[3-(phosphonatomethyl)pentan-3-yl]ethane-1,1-diamine
