3,4-dimethyl-2-prop-2-enyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C=O)CC=C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C=O)CC=C)C
InChI
InChI=1S/C12H14O/c1-4-5-12-10(3)9(2)6-7-11(12)8-13/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
- lithium(1-); 2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate
- 2-ethoxy-4-(methoxymethyl)-3-prop-2-ynyl-benzaldehyde
- 2-benzo[f][1,3]benzoxazol-3-ium-2-ylphenolate; lithium(1-)
- 4-(methoxymethyl)-2-oxidanyl-3-prop-2-ynyl-benzaldehyde
- 6-(3H-benzo[f][1,3]benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
- (Z)-2-(3,4-dimethylphenyl)-3-(3,4-dimethyl-2-prop-2-enyl-phenyl)prop-2-enenitrile
- lithium(1-); 4-methoxy-2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate
- (Z)-2-(3,4-diheptoxyphenyl)-3-[4-ethoxy-3-(methoxymethyl)-2-prop-2-enoxy-phenyl]prop-2-enenitrile
- 4-methoxy-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 3-ethoxy-6,7-diheptoxy-2-(methoxymethyl)-1-pent-4-enoxy-phenanthrene-9-carbonitrile
