2-octyl-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NCCS1
Isomeric SMILES
CCCCCCCCC1=NCCS1
InChI
InChI=1S/C11H21NS/c1-2-3-4-5-6-7-8-11-12-9-10-13-11/h2-10H2,1H3
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
- 2-dodecyl-4,5-dihydro-1,3-thiazole
- 2-decyl-4,5-dihydro-1,3-thiazole
- 2-icosyl-4,5-dihydro-1,3-thiazole
- 4-(2-methylheptan-2-yl)-1,3-benzothiazole
- 2-(2,4,4-trimethylpentan-2-yl)-4,5-dihydro-1,3-thiazole
- azanium propylbenzene
- 1-(5-methyl-4-bicyclo[2.1.0]pentanyl)prop-2-en-1-one
- 2,5,5,6-tetramethoxy-2,6-dimethyl-1,2-oxasilinane
- 2,6,6-trimethyl-2-[(2,6,6-trimethyl-1,2-oxasilinan-2-yl)oxy]-1,2-oxasilinane
- disodium; 2-azanylethanoic acid; ethanal
