N-cyclohexyl-6-nitro-2,3-dihydroindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H19N3O3/c19-15(16-12-4-2-1-3-5-12)17-9-8-11-6-7-13(18(20)21)10-14(11)17/h6-7,10,12H,1-5,8-9H2,(H,16,19)
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-cyclohexyl-5-(hydroxymethyl)-1,3-dihydroisoindole-2-carboxamide
- N-cyclohexyl-5-(morpholin-4-ylmethyl)-1,3-dihydroisoindole-2-carboxamide
- octadecane-4-thiol
- 2-[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]pentanedioic acid
- 3-oxidanylidene-2-[(4-piperidin-1-ylcarbonylcyclohexyl)amino]-3-pyrrolidin-2-yl-propanenitrile
- 2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 4-[(1-cyano-2-oxidanylidene-2-pyrrolidin-2-yl-ethyl)amino]-N,N-dimethyl-cyclohexane-1-carboxamide
- 2-[[2-[[2-[[2-[[1-[2,6-bis(azanyl)hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoic acid
- 7-azabicyclo[2.2.1]heptan-4-yl(piperidin-1-yl)methanone; 2-ethanoyl-1-pyrimidin-2-yloxy-pyrrolidine-2-carbonitrile
- 2-ethanoyl-1-pyrimidin-2-yloxy-pyrrolidine-2-carbonitrile
