2-[(E)-pentylideneamino]thiolan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=NC1C(=O)CCS1
Isomeric SMILES
CCCC/C=N/C1C(=O)CCS1
InChI
InChI=1S/C9H15NOS/c1-2-3-4-6-10-9-8(11)5-7-12-9/h6,9H,2-5,7H2,1H3/b10-6+
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
- 2,3-diphenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- 4-(cyclohexylmethylideneamino)thiolan-3-one
- methyl 4-azanyl-3-oxidanylidene-2-[(2-oxidanylidenethiolan-3-yl)iminomethyl]-4-phenyl-butanoate
- 4-(quinolin-7-ylmethylideneamino)thiolan-2-one
- 2-[(E)-cyclohex-3-en-1-ylmethylideneamino]thiolan-3-one
- 5-(pyrazol-4-ylidenemethylamino)thiolan-2-one
- 4-(pyridin-2-ylmethylideneamino)thiolan-2-one
- 3-(1,3,5-triazin-2-ylmethylideneamino)thiolan-2-one
- 1-(3,4-dimethoxyphenyl)-2-(2-fluorophenyl)-2-oxidanyl-ethanone
- 3-(1,3-benzodioxol-5-yl)-2-(2-fluorophenyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
