5-methyl-2-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(S1)C
Isomeric SMILES
CCCC1=NC=C(S1)C
InChI
InChI=1S/C7H11NS/c1-3-4-7-8-5-6(2)9-7/h5H,3-4H2,1-2H3
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-methylbenzo[e][1]benzothiole
- 2-methyl-3-pentyl-pyrazine
- phenanthro[9,10-f][1]benzothiole
- ethyl (E)-dec-3-enoate
- methyl (E)-dec-3-enoate
- 3,4,4-trimethyl-2-oxidanyl-cyclopent-2-en-1-one
- (4Z)-3,5,5-trimethyl-4-(3-oxidanylidenebutylidene)cyclohex-2-en-1-one
- 3,5,5-trimethyl-4-oxidanyl-4-(3-oxidanylidenebut-1-ynyl)cyclohex-2-en-1-one
- 1-prop-2-enylsulfanyl-2-(prop-2-enyltrisulfanyl)propane
- 1-prop-2-enylsulfanyl-2-(prop-2-enyltetrasulfanyl)propane
