7-methyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1OCC2
Isomeric SMILES
CC1=CC=CC2=C1OCC2
InChI
InChI=1S/C9H10O/c1-7-3-2-4-8-5-6-10-9(7)8/h2-4H,5-6H2,1H3
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
- 5-bromanyl-6-methyl-2,3-dihydro-1-benzofuran
- (NZ)-N-[1-(2-chloranylphenoxy)propan-2-ylidene]hydroxylamine
- 4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid
- methyl 2-cyano-3-(2,3-dihydro-1-benzofuran-5-yl)-3-methyl-butanoate
- tert-butyl N-[1-(4-methoxyphenyl)butyl]carbamate
- 3-(2,3-dihydro-1-benzofuran-5-yl)butan-1-amine
- (E)-3-(1-methylindazol-5-yl)prop-2-enenitrile
- tert-butyl 2-[1-[3-(4-cyanophenyl)propylcarbamoyl]cyclopentyl]ethanoate
- 3-(2,3-dihydro-1-benzofuran-5-yl)-3-methyl-butanenitrile
- 1-[4-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentan-2-yl]cyclopentane-1-carboxylic acid
