4-[(Z)-but-1-enyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC=C(C=C1)C=O
Isomeric SMILES
CC/C=C\C1=CC=C(C=C1)C=O
InChI
InChI=1S/C11H12O/c1-2-3-4-10-5-7-11(9-12)8-6-10/h3-9H,2H2,1H3/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
- [1-cyano-1-(4-methoxyphenyl)ethyl] benzoate
- 1-oxidanylpentadecan-5-one
- 1,2,3,4,5-pentakis(chloranyl)-5-(methoxymethyl)cyclopenta-1,3-diene
- methyl 4-methyl-5-(4-methylphenyl)-4-nitro-pentanoate
- 1-(1,1-dimethoxyethyl)-4-methoxy-cyclohexa-1,4-diene
- (E)-2-(2-bromanyl-4-nitro-phenyl)-N,N-dimethyl-ethenamine
- 4-butyl-4-oxidanyl-oct-2-ynoic acid
- octa-1,7-dien-4-one
- (6-methyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-3-yl)methanol
- 7-oxidanyl-1,3,3a,4,5,7-hexahydrocyclopenta[i]inden-2-one
