2-heptadecyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C24H39NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-24-25-22-19-17-18-20-23(22)26-24/h17-20H,2-16,21H2,1H3
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
- 5-(furan-2-yl)-3-methyl-cyclohex-2-en-1-one
- 4-[2-(prop-2-enoxymethyl)phenyl]but-3-ynyl sulfamate
- 5-[3-[5-(dimethylaminomethyl)thiophen-2-yl]phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile
- 1-[bromanyl(phenyl)methyl]cyclododecan-1-ol
- 5-(3-bromanyl-4-methoxy-phenyl)-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile
- (3aS,6aR,11bR)-7-ethanoyl-3-[(2-methylphenyl)methyl]-3a,4,5,6a-tetrahydro-1H-pyrrolo[2,3-d]carbazole-2,6-dione
- 4-(1H-indol-5-ylamino)-5-(4-methoxy-3-thiophen-2-yl-phenyl)pyridine-3-carbonitrile
- (3aS,6S,6aR,11bS)-3-[(2-methylphenyl)methyl]-1,2,3a,4,5,6,6a,7-octahydropyrrolo[2,3-d]carbazol-6-ol
- 5-[3-(4-chlorophenyl)-4-methoxy-phenyl]-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile
- (3aS,6aR,11bR)-7-[(2,4-dimethoxyphenyl)methyl]-3-[(Z)-2-iodanylbut-2-enyl]-1,2,3a,4,5,6a-hexahydropyrrolo[2,3-d]carbazol-6-one
