4-methoxy-3-prop-2-enyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)CC=C
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)CC=C
InChI
InChI=1S/C11H12O2/c1-3-4-10-7-9(8-12)5-6-11(10)13-2/h3,5-8H,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
- 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]pyrrole-2-carbaldehyde
- N-[(4-bromophenyl)methyl]-3-methyl-aniline
- 5-[1-(4-tert-butylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- N-[[4-(diethylamino)phenyl]methyl]-4-methyl-aniline
- 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- 2,4-dimethyl-N-[(3-nitrophenyl)methyl]aniline
- 5-[1-(2-methoxyphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
- N-[[4-(diethylamino)phenyl]methyl]-2,4-dimethyl-aniline
- 5-[1-(2,4-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine
- N-[(4-bromophenyl)methyl]-2,4-dimethyl-aniline
