2-methyl-2,3-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2S1
Isomeric SMILES
CC1CC2=CC=CC=C2S1
InChI
InChI=1S/C9H10S/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7H,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
- 6,6-dimethylbenzo[c]chromen-3-ol
- 1-methoxy-6,6-dimethyl-benzo[c]chromen-3-ol
- 9,9-dimethylfluoren-4-ol
- 1-(3-oxidanyl-6H-benzo[c]chromen-2-yl)ethanone
- 1-(4-methoxy-3-oxidanyl-6H-benzo[c]chromen-2-yl)ethanone
- methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- 1-(8-methoxy-6,6-dimethyl-3-oxidanyl-benzo[c]chromen-2-yl)ethanone
- methyl 2-[2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]-3-methyl-but-3-enoate
- methoxycarbonylmercury(1+)
