3a,7a-dihydro-1-benzofuran-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=COC2C(=C1)C=O
Isomeric SMILES
C1=CC2C=COC2C(=C1)C=O
InChI
InChI=1S/C9H8O2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-7,9H
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
- ethenoxyethene; 1-[(E)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]but-3-enyl]cyclopentane-1-carboxylic acid
- 1-[(E)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]but-3-enyl]cyclopentane-1-carboxylic acid
- 3-(4-chloranyl-3-fluoranyl-phenyl)propan-1-amine
- 1-(chloromethyl)-4-propan-2-yl-benzene; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(4+); tetrachloride
- zinc azane
- tert-butyl N-[4-(4-hydroxyphenyl)butyl]carbamate
- [2-(2-diphenylphosphaniumyl-6-methoxy-phenyl)-3-methoxy-phenyl]-diphenyl-phosphanium; ruthenium(2+); 2,2,2-tris(fluoranyl)ethanoate
- 4-azanyl-2-(4-chlorophenyl)butan-1-ol
- tert-butyl 4-methoxy-2-methylidene-butanoate
- 4-(2,3-dihydro-1-benzofuran-5-yl)butan-2-one
