3-[(E)-2-chloranylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C=CCl
Isomeric SMILES
C1=CC(=CC(=C1)N)/C=C/Cl
InChI
InChI=1S/C8H8ClN/c9-5-4-7-2-1-3-8(10)6-7/h1-6H,10H2/b5-4+
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
- (3-chloranylpyridazin-4-yl)methanol
- 1-heptyl-1-(5-oxidanylpentyl)urea
- phenyl N-heptyl-N-[5-(7H-purin-6-ylsulfanyl)pentyl]carbamate
- phenyl N-heptyl-N-[5-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)pentyl]carbamate
- N-(2,3-dimethylpyridin-4-yl)methanamide
- 2-[(E)-2-chloranylethenyl]aniline
- 1-[1-[2,4-bis(fluoranyl)phenyl]heptyl]-3-[5-(7H-purin-6-ylsulfanyl)pentyl]urea
- 1-heptyl-3-propan-2-yl-1-[5-(7H-purin-6-ylsulfanyl)pentyl]urea
- (5-chloranylpyridazin-4-yl)methanol
- (E)-3-(2-diazanylphenyl)prop-2-enoic acid
