5-heptyl-2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC2=C(C=C1)SC(=N2)C
Isomeric SMILES
CCCCCCCC1=CC2=C(C=C1)SC(=N2)C
InChI
InChI=1S/C15H21NS/c1-3-4-5-6-7-8-13-9-10-15-14(11-13)16-12(2)17-15/h9-11H,3-8H2,1-2H3
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
- butyl 4,4,4-tris(chloranyl)butanoate
- 3-(4-chloranyl-3-ethyl-phenoxy)aniline
- 4-methoxycarbonyl-2-oxidanylidene-chromene-6-carboxylic acid
- prop-2-enyl 2-diethoxyphosphorylprop-2-enoate
- 4-ethenyl-3-(4-nitrophenyl)-1,3-oxazinan-2-one
- dimethyl 2-cyclohexa-2,4-dien-1-yl-2-prop-2-ynyl-propanedioate
- methyl 4-(1-methoxy-1-oxidanylidene-pent-4-en-2-yl)benzoate
- 2-(4-methoxy-1,1-dimethyl-3-oxidanylidene-2H-inden-2-yl)ethanoic acid
- 1-methyl-3-(5-methyl-2-nitro-phenyl)piperidin-2-one
- 4-(8-oxidanylidene-6,7-dihydro-5H-quinolin-2-yl)benzenecarbonitrile
