2,3-dimethyl-1-benzothiophene-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=C1C=C(C=C2)S)C
Isomeric SMILES
CC1=C(SC2=C1C=C(C=C2)S)C
InChI
InChI=1S/C10H10S2/c1-6-7(2)12-10-4-3-8(11)5-9(6)10/h3-5,11H,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-ethyl-3,4,6-trimethyl-2-benzofuran-1-one
- (Z)-2-azanyl-5-phosphono-pent-4-enoic acid
- (4S,5S)-4-ethenyl-2,2-dimethyl-5-phenyl-1,3-dioxolane
- 2-ethoxy-3-methyl-2-oxidanylidene-1,3,2$l^{5}-thiazaphospholidin-4-one
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]oxolane
- (Z)-3-ethenyl-2-methyl-1-phenyl-but-2-ene-1,4-diol
- (2S,3S)-2-[(E)-3-ethoxyprop-1-enyl]-3-phenyl-oxirane
- (E)-4-(3,4,6-trimethyl-2-oxidanyl-phenyl)but-2-enal
- (E)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-ethenamine
- (E)-1-(1-adamantyl)but-2-en-1-one
