2-octyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C15H21NS/c1-2-3-4-5-6-7-12-15-16-13-10-8-9-11-14(13)17-15/h8-11H,2-7,12H2,1H3
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
- 4,4-bis[3-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]pentanoic acid
- 4,4-bis[3-[(diphenylamino)methyl]-4-oxidanyl-phenyl]pentanoic acid
- 4,4-bis[4-[(2-chlorophenyl)carbamoyloxy]phenyl]pentanoic acid
- 4-(1,2-diphenylethyl)pyridine
- 4-(1,1,2-triphenylethyl)pyridine
- 1,2,2-triphenyl-2-pyridin-4-yl-ethanone
- N-(propan-2-ylideneamino)ethanamide
- 1,2-dimorpholin-4-ylethanone
- 1-(phenylcarbonyloxy)cyclohexane-1-carboxylic acid
- 4-(2,3-dimethoxyphenyl)-1-methyl-piperidine-4-carbonitrile
