3,6-dimethoxy-2-prop-2-enyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)C=O)CC=C
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)C=O)CC=C
InChI
InChI=1S/C12H14O3/c1-4-5-9-10(8-13)12(15-3)7-6-11(9)14-2/h4,6-8H,1,5H2,2-3H3
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
- (4aR,5R,7S)-4a-methyl-5-oxidanyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 4-(2-cyclohexylethoxy)phenol
- (E)-6-(4-hydroxyphenyl)hex-5-enoic acid
- (1R,3S,4S,5R)-5-ethenyl-4-methyl-3-oxidanyl-3-prop-2-enyl-bicyclo[2.2.2]octan-2-one
- methyl 7-methyl-3,4-dihydro-1H-isochromene-1-carboxylate
- ethyl 6-phenylhexanoate
- 2-(1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanoic acid
- methyl 3-oxidanylidene-2-(phenylmethyl)butanoate
- (4aS,8aR)-4a,8-dimethylspiro[1,2,4,8a-tetrahydronaphthalene-3,2'-1,3-dioxolane]
- ethyl 4-oxidanylidenedeca-2,5-diynoate
