2,2-dibutyl-3-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(N(C2=CC=CC=C2S1)C)CCCC
Isomeric SMILES
CCCCC1(N(C2=CC=CC=C2S1)C)CCCC
InChI
InChI=1S/C16H25NS/c1-4-6-12-16(13-7-5-2)17(3)14-10-8-9-11-15(14)18-16/h8-11H,4-7,12-13H2,1-3H3
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
- 3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazole
- 1-prop-2-enoxypyridin-2-one
- (2-oxidanylidenepyridin-1-yl) benzoate
- 1-chloranylnonan-2-one
- butyl-bis(prop-2-enyl)borane
- (Z)-6-methyloct-5-en-7-yn-2-one
- N,N-ditert-butylaniline
- 4-(5-heptyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- [4-(5-hexylpyrimidin-2-yl)phenyl] pentanoate
- [4-(5-heptylpyrimidin-2-yl)phenyl] pentanoate
