2-(4-methoxyphenyl)pent-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC=C)C=O
Isomeric SMILES
COC1=CC=C(C=C1)C(CC=C)C=O
InChI
InChI=1S/C12H14O2/c1-3-4-11(9-13)10-5-7-12(14-2)8-6-10/h3,5-9,11H,1,4H2,2H3
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
- (Z)-non-7-en-3-one
- methyl N-(2-piperidin-4-ylethyl)carbamate
- 4-[(Z)-but-1-enyl]benzaldehyde
- [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
