2-ethenyl-3-methyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC=CC=C12)C=C
Isomeric SMILES
CC1=C(OC2=CC=CC=C12)C=C
InChI
InChI=1S/C11H10O/c1-3-10-8(2)9-6-4-5-7-11(9)12-10/h3-7H,1H2,2H3
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 2-methoxy-2-(propanoylamino)ethanoate
- 3H-[1]benzofuro[2,3-b]pyrrole
- ethyl N-trimethylsilyloxycarbamate
- 7H-furo[2,3-f]indole
- N-(6-azanylpyridin-2-yl)-2-methyl-propanamide
- 1H-furo[2,3-f]indazole
- N-(4-cyano-3-methyl-1,2-oxazol-5-yl)propanamide
- ethyl N-(5-azanyl-1,2,4-oxadiazol-3-yl)carbamate
- (4Z)-4-(azanylmethylidene)-1-benzofuran-5-one
- azido-(2-propan-2-yl-1,3-oxazol-4-yl)methanone
