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2-[[cyclopentyl(cyclopropyl)amino]methyl]-4-nitro-isoindole-1,3-dione
2-[[cyclopentyl(cyclopropyl)amino]methyl]-4-nitro-isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C4CC4
Isomeric SMILES
C1CCC(C1)N(CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C4CC4
InChI
InChI=1S/C17H19N3O4/c21-16-13-6-3-7-14(20(23)24)15(13)17(22)19(16)10-18(12-8-9-12)11-4-1-2-5-11/h3,6-7,11-12H,1-2,4-5,8-10H2
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
- (2R)-1-[(2-fluoranyl-4-nitro-phenyl)amino]-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propan-2-ol
- ethyl 6-[(2-methyl-1H-indol-5-yl)amino]pyridine-3-carboxylate
- cyclopentyl-cyclopropyl-[[4-(phenylmethyl)-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]azanium
- 2-methyl-N-[4-(trifluoromethyl)pyrimidin-2-yl]-1H-indol-5-amine
- 2-[[cyclopentyl(cyclopropyl)amino]methyl]-4-(phenylmethyl)-5-pyridin-3-yl-1,2,4-triazole-3-thione
- N-(2,6-dimethylpyrimidin-4-yl)-2-methyl-1H-indol-5-amine
- 2-methyl-N-(3-nitropyridin-2-yl)-1H-indol-5-amine
- [3-[(2-chloranylphenoxy)methyl]-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-cyclopentyl-cyclopropyl-azanium
- 5-methyl-N-(2-methyl-1H-indol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 5-[(2-chloranylphenoxy)methyl]-2-[[cyclopentyl(cyclopropyl)amino]methyl]-4-methyl-1,2,4-triazole-3-thione
