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butyl-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-methyl-azanium
butyl-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](C)CCC(=O)NC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCCC[NH+](C)CCC(=O)NC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C17H26N2O/c1-3-4-11-19(2)12-10-17(20)18-16-9-8-14-6-5-7-15(14)13-16/h8-9,13H,3-7,10-12H2,1-2H3,(H,18,20)/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
- 3-[butyl(methyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide
- N-[4-(diethylamino)phenyl]-2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- [4-[1-[2-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]hydrazinyl]ethenyl]phenyl] ethanoate
- 4-methyl-N-(5-oxidanylidene-2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- N-ethyl-4-(5-fluoranyl-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-amine
- 1-(6-tert-butyl-9-methyl-carbazol-3-yl)-2,2,2-tris(fluoranyl)ethanone
- 2-azanyl-1-[(2-methoxyphenyl)methyl]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-[[4-ethyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)ethanamide
- 4-(5-methoxy-1,2-dimethyl-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine
