6,7-dihydro-5H-cyclopenta[f][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C3C(=C2)C=CO3
Isomeric SMILES
C1CC2=C(C1)C=C3C(=C2)C=CO3
InChI
InChI=1S/C11H10O/c1-2-8-6-10-4-5-12-11(10)7-9(8)3-1/h4-7H,1-3H2
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
- methyl N-(1-methanoylpyrrolidin-3-yl)carbamate
- N-(4-cyano-1H-pyrazol-5-yl)butanamide
- N-propanoyl-N-propan-2-yl-propanamide
- 6-ethyl-3-methyl-1-benzofuran
- ethyl N-(5-oxidanylpent-1-en-3-yl)carbamate
- 1H-furo[3,2-e]indazole
- oxidanidyl-phenylimino-propanoyl-azanium
- 6-methyl-1-benzofuran-7-carbaldehyde
- N-methyl-N-piperidin-3-yl-propanamide
- 4-methyl-1-benzofuran-2-carbaldehyde
