1-methyl-2-[(Z)-2-(2-methylphenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=CC2=CC=CC=C2C
Isomeric SMILES
CC1=CC=CC=C1/C=C\C2=CC=CC=C2C
InChI
InChI=1S/C16H16/c1-13-7-3-5-9-15(13)11-12-16-10-6-4-8-14(16)2/h3-12H,1-2H3/b12-11-
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
- 1,4-dihydrophenanthrene
- 6-methyl-1-oxidanidyl-pyridin-1-ium-2-carbonitrile
- 2-ethyl-3,6,8-trimethyl-quinoline
- 3-propan-2-ylquinoline
- 2-(2-methylpropyl)-3-propan-2-yl-quinoline
- N,N-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-4-amine
- 2-phenyl-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one
- 2-phenyl-2,3,5,6,7,8-hexahydrocyclohepta[b]thiophen-4-one
- 2-(4-chlorophenyl)-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one
- 3-(4-chlorophenyl)-3,5,6,7-tetrahydro-2H-1-benzothiophen-4-one
