1-methyl-2-methylsulfanyl-cycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCCC1)SC
Isomeric SMILES
CC1=C(CCCCC1)SC
InChI
InChI=1S/C9H16S/c1-8-6-4-3-5-7-9(8)10-2/h3-7H2,1-2H3
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
- 4-bromanyl-N-phenyl-butanamide
- N-(phenylmethyl)oxolan-2-imine
- methyl 6,9-dimethyl-4-oxa-9-azaspiro[4.4]nonane-6-carboxylate
- 2-methylsulfinylethanamide
- N,N-dimethyl-2-methylsulfinyl-ethanamide
- 2-(1,3-benzodioxol-5-yl)-N-methyl-ethanamide
- (E)-4-oxidanyldec-2-enoic acid
- (8'R,9'S,10'R,13'S,14'S)-10',13'-dimethylspiro[1,3-dithiolane-2,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-one
- 1-methoxy-3-methyl-5-nitro-benzene
- 1,1,2,2-tetrakis(fluoranyl)ethanol
