1-methyl-2-[(E)-2-phenylethenoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC=CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1O/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-13-7-5-6-10-15(13)16-12-11-14-8-3-2-4-9-14/h2-12H,1H3/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
- diethyl (Z)-3-methylpent-2-enedioate
- 1-methyl-4-[(E)-2-phenylethenoxy]benzene
- (2R)-2-[(1R)-1-methoxy-2-oxidanylidene-ethoxy]-3-oxidanyl-propanal
- ethyl (E)-3-[bis(2-chloroethyl)amino]prop-2-enoate
- (9Z)-2-nitro-9-(2-nitrofluoren-9-ylidene)fluorene
- triethyl (Z)-oct-5-ene-2,2,5-tricarboxylate
- 4-[2-(4-nitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione
- 3-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]indol-2-one
- ethyl 2-[2-[(5-aminocarbonylimidazol-4-ylidene)amino]hydrazinyl]-3-phenyl-propanoate
- ethyl (E)-3-phenoxybut-2-enoate
