1,3-dihydro-2-benzofuran-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CO1)C=C(C=C2)C=O
Isomeric SMILES
C1C2=C(CO1)C=C(C=C2)C=O
InChI
InChI=1S/C9H8O2/c10-4-7-1-2-8-5-11-6-9(8)3-7/h1-4H,5-6H2
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
- 6-methyl-1,4-benzodioxine
- (1Z,5Z)-cycloocta-1,5-diene; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; oxolane; rhodium; perchlorate
- 2-methyl-3-(2-oxidanylpropoxy)propan-1-ol
- N-(2-hydroxyethyl)methanesulfonamide
- 2-phenyloxolane
- (2,6-dideuterio-3-methoxy-phenyl)methanamine
- (3-prop-1-en-2-ylphenyl)methanol
- 2-pent-4-en-2-yl-4,5-dihydro-1,3-oxazole
- N-(1-phenylethyl)propan-2-amine
- 1-methyl-3-prop-2-ynylsulfanyl-benzene
