6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)SC=N2
Isomeric SMILES
CC1CCC2=C(C1)SC=N2
InChI
InChI=1S/C8H11NS/c1-6-2-3-7-8(4-6)10-5-9-7/h5-6H,2-4H2,1H3
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
- 4-butyl-5-methyl-1,2-dihydropyrazol-3-one
- cyclobutyl thiophene-2-carboxylate
- methyl furan-2-carbodithioate
- 1-[1,2-bis(bromanyl)ethylsulfonyl]-4-chloranyl-benzene
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-thiophen-2-yl-ethanone
- spiro[5.5]undecan-9-one
- 4-butylsulfanylpyridine
- methyl 2-[5-(2-oxidanylidenepropyl)furan-2-yl]propanoate
- N-(1-butyl-1,2,4-triazol-4-ium-4-yl)benzamide
- N'-(2,2-diphenylethanoyl)thiophene-2-carbohydrazide
