6-azanyl-3-cyclohexyl-5-nitro-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2C3=CC(=C(C=C3NC2=O)N)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C2C3=CC(=C(C=C3NC2=O)N)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O3/c15-10-7-11-9(6-12(10)17(19)20)13(14(18)16-11)8-4-2-1-3-5-8/h6-8,13H,1-5,15H2,(H,16,18)
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-butylpropanamide
- N-(2-oxidanylidene-3-propan-2-ylidene-1H-indol-6-yl)ethanamide
- biphenylene; 2-methylprop-2-enoate
- 7-prop-2-enyl-2-pyridin-4-yl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 4-nitro-4-[4-oxidanylbutyl-[4-[(E)-2-phenylethenyl]phenyl]amino]butan-1-ol
- N-(3,3-dimethyl-1,2-dihydroindol-5-yl)ethanamide
- N-(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)pyridine-4-carboxamide
- 6-azanyl-3-ethyl-5-nitro-1,3-dihydroindole-2-thione
- 7-ethanoyl-7-methyl-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one
- 7,7-dimethyl-2-(1-pyridin-4-ylethenyl)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one
