1-ethenyl-2-[(E)-2-(2-methylphenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=CC2=CC=CC=C2C=C
Isomeric SMILES
CC1=CC=CC=C1/C=C/C2=CC=CC=C2C=C
InChI
InChI=1S/C17H16/c1-3-15-9-6-7-11-17(15)13-12-16-10-5-4-8-14(16)2/h3-13H,1H2,2H3/b13-12+
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-bromanyl-4-(2,2-diethoxyethoxy)-2,5-dimethyl-benzene
- 4-bromanyl-1-(2,2-dimethoxyethoxy)-2-ethyl-benzene
- 5-bromanyl-2-(2,2-dimethoxyethoxy)-1,3-dimethyl-benzene
- 1-bromanyl-4-(2,2-diethoxyethoxy)-2,3-dimethyl-benzene
- 1-(2,2-diethoxyethoxy)-2-ethyl-benzene
- 1,3-dimethylimidazolidin-2-one; thiolane
- 4-(2-methylprop-2-enyl)benzene-1,2-diol
- 3-chloranyl-2-methyl-prop-1-ene; pyridin-1-ium
- 4,6-bis(bromanyl)-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine
- 2,4-bis(bromanyl)-6-cyclohexyloxy-1,3,5-triazine
