N-(1,3-dithiolan-2-ylideneamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN=C1SCCS1
Isomeric SMILES
CC(=O)NN=C1SCCS1
InChI
InChI=1S/C5H8N2OS2/c1-4(8)6-7-5-9-2-3-10-5/h2-3H2,1H3,(H,6,8)
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-(1,3-dithiolan-2-ylideneamino)-2-oxidanylidene-propanamide
- 2-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-thiazole-4-carbonitrile
- 5-[[2,5-bis(oxidanyl)phenyl]methyl-hexyl-amino]-2-oxidanyl-benzoic acid
- 3-[carboxy(oxidanyl)phosphoryl]-2-oxidanylidene-propanoic acid
- 27-oxidanylideneoctacosanoic acid
- diethyl 2,6-dimethyl-4-nonyl-1,4-dihydropyridine-3,5-dicarboxylate
- diethyl 4-dodecyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1-nitro-3-nitroso-pyrene
- [(2R,6R)-2-(cyclohexen-1-ylmethyl)-5-oxidanylidene-2H-pyran-6-yl]methyl ethanoate
- 11-[(2S)-2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
