(2Z)-2-(nitrosomethylidene)-1,3-thiazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=CN=O)SC1
Isomeric SMILES
C1CN/C(=C/N=O)/SC1
InChI
InChI=1S/C5H8N2OS/c8-7-4-5-6-2-1-3-9-5/h4,6H,1-3H2/b5-4-
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
- acridine; (2S)-2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
- (propan-2-yldisulfanyl)carbamic acid
- 4-azido-N-[1-[[(2S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-2-nitro-benzamide
- N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine azide
- 4-azido-N-[6-(cyclohexyliminomethylideneamino)hexyl]-2,3,5,6-tetrakis(fluoranyl)benzamide
- N-[4-[(Z)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenyl]-N-oxidanyl-ethanamide
- 2-[4-[(E)-2-bromanyl-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-2,6-dimethyl-phenoxy]-N,N-diethyl-ethanamine
- 1-[(2S,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-[(3-azido-2-nitro-phenyl)amino]butan-1-one; phosphoric acid
- 1-[(2S,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-[(3-azido-2-nitro-phenyl)amino]butan-1-one
- 5-[[3,4,5-tris(fluoranyl)-2-methyl-phenoxy]methyl]-1,3-oxazolidine-2-thione
