4-methyl-7,7a-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CSC2CC=C1
Isomeric SMILES
CC1=C2C=CSC2CC=C1
InChI
InChI=1S/C9H10S/c1-7-3-2-4-9-8(7)5-6-10-9/h2-3,5-6,9H,4H2,1H3
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
- N-fluoranyl-N-methyl-aniline
- oxidanidyl(oxidanylidene)alumane tetrahydrochloride
- 2,4,4,6-tetrakis(ethenyl)-2-methyl-1,3,5,7,2,4,6$l^{3},8$l^{2}-tetraoxatetrasilocane
- ethanamine; 2-ethyl-4-phenyl-1,3-thiazole
- N-cyclohexyloxyethanimine
- 3-[2,3-bis(chloranyl)phenyl]pyrrole-1-carbonitrile
- 2-pyrrolidin-1-yl-4-[2,4,6-tris(chloranyl)phenyl]-1,3-thiazole
- 1H-pyrrol-2-yl hydrogen carbonate
- tris(chloranyl) stiborate trihydrochloride
- dimethyl-(phenylmethyl)azanium; 2-methylidenepentanoic acid; chloride
