(2-chlorophenyl)methyl-pentyl-(3-phenylprop-2-ynyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH+](CC#CC1=CC=CC=C1)CC2=CC=CC=C2Cl
Isomeric SMILES
CCCCC[NH+](CC#CC1=CC=CC=C1)CC2=CC=CC=C2Cl
InChI
InChI=1S/C21H24ClN/c1-2-3-9-16-23(18-20-14-7-8-15-21(20)22)17-10-13-19-11-5-4-6-12-19/h4-8,11-12,14-15H,2-3,9,16-18H2,1H3/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
- 2,6-ditert-butyl-4-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]phenol
- 2,6-ditert-butyl-4-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]phenol
- N-[(2-chlorophenyl)methyl]-N-(3-phenylprop-2-ynyl)pentan-1-amine
- 3,3-dimethyl-6-[[(2S)-oxolan-2-yl]methylamino]-8-phenyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 1-(3-bromanylpropyl)indole-2,3-dione
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4,4,7,8-tetramethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
- N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-propan-2-ylphenyl)amino]methylidene]benzamide
- N-[(3-nonoxyphenyl)methyl]naphthalen-1-amine
- [(2R)-2-benzamido-3-ethoxy-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]azanium
- (3,4-dichlorophenyl)-phenothiazin-10-yl-methanone
