2-methylpyridine-3-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)C=S
Isomeric SMILES
CC1=C(C=CC=N1)C=S
InChI
InChI=1S/C7H7NS/c1-6-7(5-9)3-2-4-8-6/h2-5H,1H3
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
- lithium dipotassium boron(1-) chloride
- S-methyl 2-methylpyridine-3-carbothioate
- 5-(chloromethyl)-3-phenoxy-2H-1,2,3-oxadiazole
- phenyl N'-oxidanylcarbamimidate hydrochloride
- 5-(chloromethyl)-3-phenoxy-1,2,4-oxadiazole
- 5-[[2-(4-chlorophenyl)-3-methyl-butoxy]methyl]-3-(phenylmethyl)-1,2,4-oxadiazole
- tetrapropylazanium hexatetrafluoroborate
- tetrabutylazanium hexatetrafluoroborate
- 1-phosphorosoazepane
- 1-cyclobutylcyclopropane-1-carboxylic acid
