2,3-dimethyl-2,3-dihydrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CSC1C
Isomeric SMILES
CC1C=CSC1C
InChI
InChI=1S/C6H10S/c1-5-3-4-7-6(5)2/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
- 5-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-6,7-dimethyl-4H-thieno[2,3-e][1,2,4]triazepine-2-thione
- 1-azanyl-3-[2-(4-chlorophenyl)carbonylphenyl]-1-(pyridin-3-ylmethyl)thiourea
- 6-(4-chlorophenyl)-1-methyl-4-(pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine; 4-methylbenzenesulfonic acid
- 4-(2-chloranylprop-2-enyl)-6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
- 6-(4-chlorophenyl)-4-[(3,5-dinitrophenyl)methyl]-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
- 5-(4-chlorophenyl)-N-(2,2-dimethoxyethyl)-3-[(4-methoxyphenyl)methyl]-1,3,4-benzotriazepin-2-amine
- 8-chloranyl-6-(2-chlorophenyl)-4-[(4-methoxyphenyl)methyl]-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
- 4-[[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]methyl]-N,N-dimethyl-aniline hydrochloride
- 2,5-bis(chloranyl)-2,3-dihydro-1,3-thiazole
- 5-(4-chlorophenyl)-3-(pyridin-3-ylmethyl)-4H-1,3,4-benzotriazepine-2-thione; 4-methylbenzenesulfonic acid
