1-(4-chlorophenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)C1=CC=C(C=C1)Cl
Isomeric SMILES
CC(=N)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H8ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-5,10H,1H3
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-(5-methanoylfuran-2-yl)ethanoic acid
- N-methoxy-N-methyl-1H-pyrrole-2-carboxamide
- 2,3,5,6-tetrakis(fluoranyl)-N-(4-sulfamoylphenyl)benzamide
- 2,3,5,6-tetrakis(fluoranyl)-N-(3-sulfamoylphenyl)benzamide
- methyl 4-(3,4-dichlorophenyl)-4-oxidanylidene-2-(phenylmethyl)butanoate
- 2-acetyloxy-5-[2-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]-prop-2-ynyl-amino]-2-oxidanylidene-ethyl]benzoic acid
- 3-cyano-2-[(4-nitrophenyl)methoxycarbonylamino]pentanedioic acid
- methyl 4-[2-(methoxycarbonylamino)-2-oxidanylidene-ethyl]-2-methyl-1,3-bis(oxidanylidene)isoquinoline-4-carboxylate
- 5-[2-(3,4-dichlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- 6,7-bis(3-hydroxyphenyl)-1H-pteridine-2,4-dione
