6-nitro-2-octan-3-yl-2,3-dihydroindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C1CC2=C(N1C(=O)N)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCC(CC)C1CC2=C(N1C(=O)N)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H25N3O3/c1-3-5-6-7-12(4-2)15-10-13-8-9-14(20(22)23)11-16(13)19(15)17(18)21/h8-9,11-12,15H,3-7,10H2,1-2H3,(H2,18,21)
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
- 2-octan-3-yl-2,3-dihydroindole-1-carboxamide
- 2,3-dihydroindol-1-ylchloranuidylmethanoic acid
- 4-[1-(1H-imidazol-2-yl)-2-phenyl-ethyl]benzenecarbonitrile
- 3-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-1-carboxamide
- 2-(1-imidazol-1-ylethyl)benzenecarbonitrile
- 3-ethyl-2-octan-3-yl-indole-1-carboxamide
- 2-(imidazol-1-ylmethyl)-3-pyridin-3-yl-benzenecarbonitrile
- 3-methyl-2-octan-3-yl-2,3-dihydroindole-1-carboxamide hydrochloride
- 3-imidazol-1-yl-2-methyl-4-phenyl-benzenecarbonitrile; methanol
- 3-methyl-2-octan-3-yl-2,3-dihydroindole-1-carboxamide
