1-methyl-2-[1-[2-(phenylmethyl)phenyl]ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=C)C2=CC=CC=C2CC3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1C(=C)C2=CC=CC=C2CC3=CC=CC=C3
InChI
InChI=1S/C22H20/c1-17-10-6-8-14-21(17)18(2)22-15-9-7-13-20(22)16-19-11-4-3-5-12-19/h3-15H,2,16H2,1H3
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-phenylethyl)-2-prop-1-en-2-yl-benzene
- (2,4-dimethyl-3-methylidene-4-phenyl-pentan-2-yl)benzene
- 2-prop-1-en-2-ylanthracene
- 1-(cyclopenten-1-yl)-2-phenyl-benzene
- 2-[(E)-1-phenylprop-1-enyl]naphthalene
- 2-(cyanomethyl)prop-2-enoic acid
- 3-[4-[[4-[[4-(3-azanylphenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline
- 4-(3-nitrophenyl)-2,6-di(propan-2-yl)phenol
- 2,6-bis(chloranyl)-4-(3-nitrophenyl)phenol
- 4-(4-nitrophenyl)-2-propan-2-yl-naphthalen-1-ol
