(2-chlorophenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[NH3+])Cl
Isomeric SMILES
C1=CC=C(C(=C1)C[NH3+])Cl
InChI
InChI=1S/C7H8ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2/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-[3-[(4-fluorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-phenyl-ethanamide
- ethyl 4-[2-[3-[(3-fluorophenyl)carbonylamino]-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- 3-[2-(4-methoxyphenyl)ethyl]-N-(3-methylphenyl)-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide
- 2-(4-fluorophenyl)imino-3-[(4-fluorophenyl)methyl]-N-(3-methoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- N-(4-hexoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
- N-(2-chlorophenyl)-4-oxidanylidene-3-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
- N'-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-(3-methylbutyl)ethanediamide
- 3-(phenylazanylmethyl)-5-[(2-phenylmethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 4-methoxy-N-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
- 2-[(4-azanyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)ethanamide
