1,4-dimethylthiopyran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=S(C=C1)C
Isomeric SMILES
CC1=CC=S(C=C1)C
InChI
InChI=1S/C7H10S/c1-7-3-5-8(2)6-4-7/h3-6H,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
- 2-(N-butyl-N'-heptyl-carbamimidoyl)-1,1,3,3-tetramethyl-guanidine
- 1-(diazomethyl)-4-ethoxy-benzene
- 1-[ethoxy(methyl)phosphoryl]propan-2-one
- 1-ethyl-2,3-dimethyl-2-methylidene-1,3,2$l^{5}-diazaphosphinane
- (1-ethylperoxy-2-iodanyl-propyl)benzene
- 3-(2-carboxyethylsulfanyl)propanoate
- 10,13-dimethyl-3-[(phenylmethyl)amino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
- 4-ethyl-5-methyl-3H-pyrrol-1-ium
- 4-ethyl-5-methyl-3H-pyrrole
- 5-ethyl-1-oxidanyl-benzotriazole
