2-ethenyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC2=CC=CC=C2O1
Isomeric SMILES
C=CC1CC2=CC=CC=C2O1
InChI
InChI=1S/C10H10O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h2-6,9H,1,7H2
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
- 4-phenylbuta-2,3-dien-1-ol
- ethyl 2,2-dideuteriohexanoate
- (2S)-2-[[2-(phenylcarbonyl)phenyl]amino]-3-[4-(2-pyridin-2-ylethoxy)phenyl]propanoic acid
- 2-[bis(phenylmethyl)amino]-1-(3-nitro-4-phenylmethoxy-phenyl)ethanone
- (2R)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenylmethoxy-2-(phenylsulfonylamino)propanamide
- (2S)-2-[[2-(3-methoxyphenyl)-4-(pyridin-3-yloxymethyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 4-(4-methylphenyl)-3-(4-nitrophenoxy)-2-phenyl-2,5-dihydro-1,5-benzothiazepine
- (6aS,6bS,8aR,9S,11R,14aR)-6a,6b,8a,11,14a-pentamethyl-2,3,9-tris(oxidanyl)-5,10-bis(oxidanylidene)-7,8,9,11,12,12a,13,14-octahydropicene-4-carbaldehyde
- [(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-5-oxidanyl-3-phenylmethoxy-6-(2-piperidin-1-ylethoxy)oxan-4-yl] N-propan-2-ylcarbamate
- (E)-1-(4-methylphenyl)but-2-en-1-one
