(2E)-3-methyl-2-(nitromethylidene)-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCSC1=C[N+](=O)[O-]
Isomeric SMILES
CN\1CCS/C1=C/[N+](=O)[O-]
InChI
InChI=1S/C5H8N2O2S/c1-6-2-3-10-5(6)4-7(8)9/h4H,2-3H2,1H3/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
- (2E)-3-methyl-2-(nitromethylidene)-1,3-thiazinane
- 2-azanyl-7,7-dimethyl-6-(propan-2-yloxymethyl)-1,5,6,8-tetrahydropteridin-4-one dihydrochloride
- (2Z)-2-(nitromethylidene)-3H-1,3-thiazepine
- 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
