(3-chlorophenyl)methyl-dimethyl-propanoyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[N+](C)(C)CC1=CC(=CC=C1)Cl
Isomeric SMILES
CCC(=O)[N+](C)(C)CC1=CC(=CC=C1)Cl
InChI
InChI=1S/C12H17ClNO/c1-4-12(15)14(2,3)9-10-6-5-7-11(13)8-10/h5-8H,4,9H2,1-3H3/q+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
- 4,7-bis(chloranyl)isoindole-1,3-dione
- [2-tert-butyl-6-[(4-fluorophenyl)methylamino]-3,4-dimethyl-phenoxy]silicon
- 3-(2-piperidin-1-ylethoxy)aniline
- 1-[3-(2-morpholin-4-ylethoxy)phenyl]-3-phenyl-1-[[3-[(phenylmethyl)amino]cyclohexyl]methyl]urea
- 3-[(4-fluorophenyl)methylamino]phenol
- 3-azabicyclo[3.1.0]hexane-4,6-dione
- N6-cycloheptyl-N2-(3-fluoranyl-4-methoxy-phenyl)-N4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1-pyrrolidin-2-yl-ethyl]-1,3,5-triazine-2,4,6-triamine
- 2-[2-(trifluoromethyl)phenyl]-1,3,5-triazine
- (E)-but-2-enedioic acid; N2-cycloheptyl-N6-[(1-ethylpyrrolidin-1-ium-2-yl)methyl]-N4-(3-fluoranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine
- N-(4-methoxyphenyl)-4-morpholin-4-yl-6-[4-(phenylmethyl)piperidin-1-yl]-1,3,5-triazin-2-amine
