(E)-3-(4-chlorophenyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC#N)Cl
Isomeric SMILES
C1=CC(=CC=C1/C=C/C#N)Cl
InChI
InChI=1S/C9H6ClN/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6H/b2-1+
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
- (E)-1-(4-bromophenyl)-3-(4-chloranylphenoxy)prop-2-en-1-one
- 6,7-dihydro-3H-[1,2,5]thiadiazolo[3,4-e][1,4]diazepine-5,8-dione
- 4-[[(5-bromanylquinolin-8-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
- (2E,4E)-5-(4-bromophenyl)penta-2,4-dienoic acid
- (1E,4E,6E)-2-methyl-1,7-diphenyl-hepta-1,4,6-trien-3-one
- ethyl (2E,4E)-5-(4-bromophenyl)penta-2,4-dienoate
- methyl (2E,6E,10E)-12-acetyloxy-2-methoxy-6,10-dimethyl-dodeca-2,6,10-trienoate
- 4,5-dimethyl-1,3-thiazole 1-oxide
- methyl (Z)-4-bromanyl-2-methoxy-but-2-enoate
- 3-phenyl-N-[(E)-2-phenylethenyl]prop-2-ynamide
