2-methoxysulfanyl-1-methyl-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CCC1)SOC
Isomeric SMILES
CC1=C(C=CCC1)SOC
InChI
InChI=1S/C8H12OS/c1-7-5-3-4-6-8(7)10-9-2/h4,6H,3,5H2,1-2H3
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
- 3-octylphenanthren-1-ol
- azane; 2-ethoxyethanol
- 9-phenylcarbazol-2-ol
- 6-bromanyl-1-iodanyl-naphthalen-2-ol
- 9-ethylcarbazol-2-ol
- 9-propylcarbazol-2-ol
- 9-propan-2-ylcarbazol-2-ol
- 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-N-[2-[4-(3-methylbutylamino)-4-oxidanylidene-butyl]phenyl]-4-methylsulfonyl-butanamide
- (phenylmethyl) N-[1-[[1-[[2-[4-[methyl(3-methylbutyl)amino]-4-oxidanylidene-butyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- tert-butyl N-[2-[4-(2-dimethylaminoethylamino)-4-oxidanylidene-butyl]phenyl]carbamate
