1-chloranyl-2-(1-phenylethenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)C2=CC=CC=C2Cl
Isomeric SMILES
C=C(C1=CC=CC=C1)C2=CC=CC=C2Cl
InChI
InChI=1S/C14H11Cl/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-10H,1H2
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)-oct-2-enyl]benzene
- 2-(3,4-dihydronaphthalen-2-yl)ethanoic acid
- 6-[azanyl(methyl)amino]-1H-pyrimidin-4-one
- ethyl N-[(7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-yl)amino]carbamate
- 4,8-dihydro-1H-pyrimido[4,5-c]pyridazin-5-one
- 2,3,6-trimethyl-1,2,4-triazin-5-one
- 5-methyl-2-(7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazin-3-yl)-4H-pyrazol-3-one
- ethyl 5,6-bis(azanyl)-2-chloranyl-pyrimidine-4-carboxylate
- 3-(3,5-dimethylpyrazol-1-yl)-7-methyl-5-phenyl-pyrazolo[3,4-e][1,2,4]triazine
- ethyl 5,6-bis(azanyl)-2-(dimethylamino)pyrimidine-4-carboxylate
