1-[(E)-but-2-enyl]-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC=CC=C1OC
Isomeric SMILES
C/C=C/CC1=CC=CC=C1OC
InChI
InChI=1S/C11H14O/c1-3-4-7-10-8-5-6-9-11(10)12-2/h3-6,8-9H,7H2,1-2H3/b4-3+
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
- N-[(E)-but-2-enyl]-4-methoxy-aniline
- 2-but-3-en-2-yl-1H-pyrrole
- 3-but-3-en-2-yl-1H-indole
- 1,3-dihydroimidazo[4,5-f]quinolin-2-one
- 2-[(methylsulfonimidoyl)methyl]-3-phenyl-propanoic acid
- [(2,7-dideuteriocyclohepta-2,4,6-trien-1-ylidene)amino] 4-methylbenzenesulfonate
- (2Z,4Z,6Z)-2,7-dideuterio-7-pyrrolidin-1-yl-hepta-2,4,6-trienenitrile
- (2Z,4Z,6Z)-7-(diethylamino)hepta-2,4,6-trienenitrile
- (2Z,4Z,6Z)-7-morpholin-4-ylhepta-2,4,6-trienenitrile
- (2Z,4Z,6Z)-7-methoxyhepta-2,4,6-trienenitrile
