2-chloroethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCCl
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCCl
InChI
InChI=1S/C9H12ClN/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2/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
- 4-(2-piperidin-1-ium-4-ylethyl)piperidin-1-ium
- 3-bromanyl-2-oxidanylidene-propanoate
- (2S)-2-azaniumyl-3-(dimethylazaniumyl)propanoate
- 2-[methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate
- 2-chloroethyl-di(propan-2-yl)azanium
- 2-(2-cyanoethylazaniumyl)ethanoate
- tert-butyl(phenyl)azanium
- 4-phenoxybutylazanium
- 4-azanyl-4-oxidanylidene-butanoate
- 2-tert-butylsulfanylethanoate
