2-(3-chlorophenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CC=N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CC=N
InChI
InChI=1S/C8H8ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,5-6,10H,4H2
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-cyano-2-thiophen-2-yl-ethanoate
- (2Z,6E)-3,7-dimethyl-8-nitro-octa-2,6-dienoic acid
- [(Z)-3-methyl-4-nitro-but-2-enyl]-triphenyl-phosphanium bromide
- [(Z)-3-methyl-4-nitro-but-2-enyl]-triphenyl-phosphanium
- [2-(3,4-dimethoxyphenyl)-1-methyl-piperidin-3-yl]methanol
- 2-(3,4-dimethoxyphenyl)ethanimine
- 4-[[2-(3,4-dimethoxyphenyl)-1-methyl-piperidin-3-yl]methyl]morpholine
- [2-(3-chlorophenyl)-1-methyl-pyrrolidin-3-yl]methanol
- 2-(4-chlorophenyl)ethanimine
- methyl 3-[3-(2-phenylethanoylamino)propanoylamino]propanoate
