2-methyl-5-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(S1)C
Isomeric SMILES
CCCC1=CN=C(S1)C
InChI
InChI=1S/C7H11NS/c1-3-4-7-5-8-6(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
- N-[4-(diethanoylamino)-1,2,5-oxadiazol-3-yl]ethanamide
- methyl 5-oxidanylidenetridecanoate
- 6-methoxy-3,5-dimethyl-2-(1-phenylmethoxypropan-2-yl)-3,6-dihydro-2H-pyran
- 3-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
- 1-hexan-2-ylpiperidine
- 3,7-dimethyl-10-propan-2-yl-4-oxaspiro[4.5]decan-1-one
- 3-oxidanylidene-N-propan-2-yl-1,2-oxazole-5-carboxamide
- N-(1,4-dimethyl-1,2,3,4-tetrazol-5-ylidene)nitramide
- N-[2-(1-adamantylmethylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]furan-2-carboxamide
- 3-butan-2-yloxy-2-phenethyl-cyclohex-3-en-1-one
