[1-(cyclohexylcarbamoyl)cyclohexyl]-(1H-indol-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2(CCCCC2)[NH2+]CC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCC(CC1)NC(=O)C2(CCCCC2)[NH2+]CC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H31N3O/c26-21(25-18-9-3-1-4-10-18)22(13-7-2-8-14-22)24-16-17-15-23-20-12-6-5-11-19(17)20/h5-6,11-12,15,18,23-24H,1-4,7-10,13-14,16H2,(H,25,26)/p+1
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-(3-bromophenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- (2R)-2-[2-acetamidoethanoyl(methyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)ethanamide
- (3S)-3-phenyl-3-(phenylcarbamoylamino)propanoate
- 2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate
- (2R)-N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- (6S)-3-butyl-2-butylimino-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
- [(4R)-4-(1,3-benzodioxol-5-yl)-5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl-cyclohexyl-azanium
- 1-[4-[2-[(4-methylphenyl)methyl]-1,2,3,4-tetrazol-5-yl]phenyl]ethanone
- (2R)-2-[2-acetamidoethanoyl(phenyl)amino]-N-cyclohexyl-2-methyl-butanamide
- 4-[5-(3-nitrophenoxy)-1,2,3,4-tetrazol-1-yl]benzoate
