(2Z)-2-(nitromethylidene)-3H-1,3-thiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C[N+](=O)[O-])SC=C1
Isomeric SMILES
C1=CN/C(=C/[N+](=O)[O-])/SC=C1
InChI
InChI=1S/C6H6N2O2S/c9-8(10)5-6-7-3-1-2-4-11-6/h1-5,7H/b6-5-
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-azanyl-7,7-dimethyl-6-(propan-2-yloxymethyl)-1,5,6,8-tetrahydropteridin-4-one
- 3-(prop-2-enylamino)propane-1-thiol
- 2-azanyl-6-(butoxymethyl)-7,7-dimethyl-1,8-dihydropteridin-4-one
- 3-(pentylamino)propane-1-thiol
- N,10-dimethyl-N-propan-2-yl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-amine
- 4-(cyclohexylamino)butane-1-thiol
- N-methyl-N-(10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)methanamide
- 1,1-bis(iodanyl)-2-nitro-ethene
- N-(3-methoxy-10-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-yl)-N-methyl-methanamide
- 3-(hexylamino)propane-1-thiol
