2-chloroethyl-[6-[(phenylmethyl)azaniumyl]hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCCCCC[NH2+]CCCl
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCCCCC[NH2+]CCCl
InChI
InChI=1S/C15H25ClN2/c16-10-13-17-11-6-1-2-7-12-18-14-15-8-4-3-5-9-15/h3-5,8-9,17-18H,1-2,6-7,10-14H2/p+2
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-(2-chloroethyl)-N'-(phenylmethyl)hexane-1,6-diamine
- 6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)hexylazanium
- 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-amine
- 1-(4-bromophenyl)-2-(3-methylimidazol-3-ium-1-yl)ethanone
- 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone
- 1-(1-phenylethenyl)pyridin-1-ium
- (E)-2-phenyl-3-pyridin-3-yl-prop-2-enenitrile
- ethyl 7-(1,3-benzothiazol-2-ylmethoxy)-4-oxidanylidene-3-phenyl-chromene-2-carboxylate
- 1,4-dihydropyrido[2,1-c][1,4]oxazin-5-ium-3-one
- 1-(2,4-dichlorophenyl)-2-[4-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,2,4-triazol-4-ium-1-yl]ethanone
