2-methyl-5-[(Z)-2-phenylethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(O1)/C=C\C2=CC=CC=C2
InChI
InChI=1S/C13H12O/c1-11-7-9-13(14-11)10-8-12-5-3-2-4-6-12/h2-10H,1H3/b10-8-
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
- 2-[(Z)-2-naphthalen-1-ylethenyl]furan
- 2-methyl-5-[(Z)-2-naphthalen-1-ylethenyl]furan
- 4-[(E)-oxan-2-ylidenemethyl]morpholine
- 1-[(E)-oxan-2-ylidenemethyl]pyrrolidine
- 2-pyrrolidin-1-ylcyclohexan-1-one
- 5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[c]phenanthridin-5-ium
- 6-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium
- 6-phenyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-6-ium
- S-ethyl 2-methyl-5-oxidanylidene-4-phenyl-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate
- S-(phenylmethyl) 2-methyl-5-oxidanylidene-4-phenyl-1,4-dihydroindeno[1,2-b]pyridine-3-carbothioate
