6-(methoxymethyl)-2-methyl-3a,7a-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C=CC(=CC2S1)COC
Isomeric SMILES
CC1=CC2C=CC(=CC2S1)COC
InChI
InChI=1S/C11H14OS/c1-8-5-10-4-3-9(7-12-2)6-11(10)13-8/h3-6,10-11H,7H2,1-2H3
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
- 1,2,3-triazin-4-yl N-methylcarbamate
- 1-(2-methylprop-1-enyl)-4-[3-[1-(2-methylprop-1-enyl)piperidin-4-yl]propyl]piperidine
- 3-methyl-4-[4-[3-[1-(3-methyl-4-oxidanylidene-1,3-diphenyl-azetidin-2-yl)piperidin-4-yl]propyl]piperidin-1-yl]-1,3-diphenyl-azetidin-2-one
- butan-2-yl N-[[3-[[2-[4-[1-[[3-[(butan-2-yloxycarbonylamino)methyl]phenyl]methyl]-3,3-dimethyl-4-oxidanylidene-azetidin-2-yl]piperazin-1-yl]-3,3-dimethyl-4-oxidanylidene-azetidin-1-yl]methyl]phenyl]methyl]carbamate
- 1-(azetidin-2-yl)piperazine
- ethenyl 3,3-diphenylprop-2-enoate
- ethenyl 2-oxidanylidene-3-phenyl-propanoate
- ethenyl (E)-4-phenylbut-2-enoate
- ethenyl 2-phenylazanylethanoate
- pyrimidin-2-yl N-methylcarbamate
