2-pentyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC=CS1
Isomeric SMILES
CCCCCC1=NC=CS1
InChI
InChI=1S/C8H13NS/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3
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
- 2,6-dimethyl-3-prop-2-enylsulfanyl-heptan-4-one
- 2-(dioxidanyl)-3-phenyl-propanal
- 2-[2-[4-[(4-fluorophenyl)-oxidanyl-methyl]piperidin-1-yl]ethyl]-6,7-dimethoxy-phthalazin-1-one
- S-(4-methylhexyl) ethanethioate
- 6,7-dimethoxy-2-[2-(4-phenylpiperazin-1-yl)ethyl]phthalazin-1-one dihydrochloride
- (2-methyl-1-oxidanyl-4-phenyl-pentyl) ethanoate
- 6,7-dimethoxy-2-[2-(4-phenylpiperazin-1-yl)ethyl]phthalazin-1-one
- 3,3,5-trimethyl-4-oxidanyl-4-(3-oxidanylbut-1-ynyl)cyclohexan-1-one
- 6,7-dimethoxy-2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]phthalazin-1-one dihydrochloride
- 2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]ethyl 4-[2-[bis(2-chloroethyl)amino]phenyl]butanoate
