3-ethenyl-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1C2=CC=CC=C2C(=O)O1
Isomeric SMILES
C=CC1C2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C10H8O2/c1-2-9-7-5-3-4-6-8(7)10(11)12-9/h2-6,9H,1H2
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
- 1-(3-butylphenyl)-2-ethyl-1-methyl-diazane hydrofluoride
- 1-(3-butylphenyl)-2-ethyl-1-methyl-diazane
- 4-cyclohexyl-N-(4-hydroxyphenyl)benzenesulfonamide
- N-(3-hydroxyphenyl)-4-pentoxy-benzenesulfonamide
- N-(2-methylphenyl)-3-oxidanylidene-pentanamide
- N-ethyl-N-(4-hydroxyphenyl)-4-methoxy-benzenesulfonamide
- 7,13-dimethyl-17-oxidanyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- N-(3-hydroxyphenyl)-4-propan-2-yloxy-benzenesulfonamide
- N-(4-hydroxyphenyl)hexane-1-sulfonamide
- (phenylmethyl) N-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)carbamate
