2-(4-chlorophenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC=N)Cl
Isomeric SMILES
C1=CC(=CC=C1CC=N)Cl
InChI
InChI=1S/C8H8ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6,10H,5H2
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
- methyl 3-[3-(2-phenylethanoylamino)propanoylamino]propanoate
- ethyl (Z)-2-ethanoyl-5-methyl-6-nitro-hex-4-enoate
- N-[4-[[3-(2-chloranylphenoxy)-2-(ethylamino)-2-oxidanyl-propyl]-[ethanoyl(phenyl)amino]amino]-4-oxidanylidene-butyl]butanamide
- (Z)-3-methyl-4-nitro-but-2-enal
- methyl 2-[3-(2-phenylethanoylamino)propanoylamino]ethanoate
- (Z)-3-methyl-4-nitro-but-2-en-1-ol
- 2-azanyl-2-[ethanoyl(phenyl)amino]ethanoic acid
- (Z)-3-methyl-4-nitro-but-2-enoic acid
- N-[ethanoyl-[2-(ethylamino)-3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]-N-[ethanoyl(phenyl)amino]ethanamide
- [(E)-3-methyl-4-nitro-but-2-enyl] hexadecanoate
