1-methoxybuta-2,3-dien-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=C=C)C1=CC=CC=C1
Isomeric SMILES
COCC(=C=C)C1=CC=CC=C1
InChI
InChI=1S/C11H12O/c1-3-10(9-12-2)11-7-5-4-6-8-11/h4-8H,1,9H2,2H3
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-bis(2-methoxyphenyl)urea
- 1-(2-nitrophenyl)-1-phenyl-diazane
- (2-butyl-2-methyl-cyclopropyl)benzene
- 1-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanone
- 3-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]quinoxaline-2-carbonitrile
- 2-chloranyl-1-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]ethanone
- 4-[5-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]-1,2,3-triazol-1-yl]benzaldehyde
- 3-azanyl-2,4,5,6-tetrakis(fluoranyl)phenol
- 2,4,5,6,7,8-hexakis(fluoranyl)naphthalene-1,3-diol
- 1-cyclopenta-2,4-dien-1-ylideneethyl ethanoate
