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9-methoxy-3,5-dimethyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-4-carbaldehyde
9-methoxy-3,5-dimethyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=C1C(=C3C(=COC3=C2OC)C)C=O
Isomeric SMILES
CC1CCCC2=C1C(=C3C(=COC3=C2OC)C)C=O
InChI
InChI=1S/C16H18O3/c1-9-5-4-6-11-13(9)12(7-17)14-10(2)8-19-16(14)15(11)18-3/h7-9H,4-6H2,1-3H3
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
- (3S)-3-(3-bromanylpropyl)-1,4-dioxaspiro[4.5]decane
- (2S)-2-azanyl-4-fluoranyl-4-methyl-pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-azanyl-4-fluoranyl-4-methyl-pentanoic acid
- (2S,3S,5R)-5-(2-azanylpurin-9-yl)-2-(hydroxymethyl)oxolane-3-carbaldehyde
- N-(diphenylmethyl)-2,2,2-tris(fluoranyl)ethanimine
- methyl (2R)-2-naphthalen-2-yloxypentanoate
- (2E)-N-(2-hydroxyethyl)-2-[(4-methoxyphenyl)methylidene]-3-methyl-butanamide
- tert-butyl 3-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-2,2-dimethyl-3-oxidanylidene-propanoate
- (3aS,8bS)-2-(phenylmethyl)-1,3,3a,8b-tetrahydroindeno[1,2-c]pyrrol-4-one
- 3-methyl-4-(2-methylphenyl)sulfanyl-benzoic acid
