2-heptyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C(=O)C=CS1
Isomeric SMILES
CCCCCCCN1C(=O)C=CS1
InChI
InChI=1S/C10H17NOS/c1-2-3-4-5-6-8-11-10(12)7-9-13-11/h7,9H,2-6,8H2,1H3
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-[2,2,2-tris(bromanyl)-1-oxidanyl-ethyl]-1,2-thiazol-3-one
- (3Z)-2-methyl-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-1,2-benzothiazin-4-one
- 4-(2-methoxyethoxy)-2-methyl-N-pyridin-2-yl-1,2-benzothiazine-3-carboxamide
- 3-azanyl-2-(4-oxidanylbutylamino)quinazolin-4-one
- 3-(4-chloranylbutyl)-[1,2,4]triazolo[5,1-b]quinazolin-9-one
- 1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one
- 2-chloranyl-6-nitro-1H-quinazolin-4-one
- 2-diazanyl-6-nitro-1H-quinazolin-4-one
- N-butyl-N-[2-(4-nitrophenoxy)ethyl]butan-1-amine
- methyl 2-chloranyl-3-[4-[2-(dibutylamino)ethoxy]phenyl]propanoate
