2-[(E)-2-chloranylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CCl)N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/Cl)N
InChI
InChI=1S/C8H8ClN/c9-6-5-7-3-1-2-4-8(7)10/h1-6H,10H2/b6-5+
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
- 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
- 3,7-dihydropurine-2-thione hydrate
- 2-[6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]quinolin-2-yl]benzoic acid
- 6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline
- 2-bromanyl-N-(2,6-dimethylphenyl)-1,3-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
- 2-bromanyl-10-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- 2-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-4-nitro-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
