4-methyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3CCCC(C3=C1)C=O)OCO2
Isomeric SMILES
CC1=C2C(=C3CCCC(C3=C1)C=O)OCO2
InChI
InChI=1S/C13H14O3/c1-8-5-11-9(6-14)3-2-4-10(11)13-12(8)15-7-16-13/h5-6,9H,2-4,7H2,1H3
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
- prop-2-enyl 3-prop-2-enoxybenzoate
- 2-(1-oxidanyl-3-phenyl-propyl)-2H-furan-5-one
- 3-piperidin-4-yl-1,3-benzoxazol-2-one
- 2-(4-oxidanylbutyl)-1H-quinazolin-4-one
- butyl (E)-2-methyl-3-phenyl-prop-2-enoate
- methyl 2-[(1S,3R)-3-phenylcyclopentyl]ethanoate
- (2R)-2-[(1S,2R)-2-(phenylmethoxymethyl)cyclopropyl]propanal
- (1R,4S)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-ol
- (4E)-4-[(2-oxidanylidenecyclopentyl)methylidene]-3-propyl-cyclopent-2-en-1-one
- 2,4-ditert-butylbenzaldehyde
