(NZ)-N-(5-methyl-1,3-dithiolan-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=NO)SCS1
Isomeric SMILES
CC1/C(=N/O)/SCS1
InChI
InChI=1S/C4H7NOS2/c1-3-4(5-6)8-2-7-3/h3,6H,2H2,1H3/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
- N-methyl-N-(3-nitrophenyl)prop-2-enamide
- 2-chloranylethanoyl(methyl)carbamic acid; (5E)-5-hydroxyimino-4,4-dimethyl-pentanenitrile
- (E)-N-(4-dimethylaminophenyl)but-2-enamide
- (5E)-5-hydroxyimino-4,4-dimethyl-pentanenitrile
- 4-(dimethylamino)-3-[4-(diphenylmethyl)piperazin-1-yl]-N-phenyl-butanamide
- 2-chloranylethanoyl(methyl)carbamic acid; (2E)-2-hydroxyimino-3-propan-2-yl-1,3-thiazolidin-4-one
- 3-[4-(diphenylmethyl)piperazin-1-yl]-N-[4-(methylamino)phenyl]propanamide
- (2E)-2-hydroxyimino-3-propan-2-yl-1,3-thiazolidin-4-one
- N-[3-[1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylamino]phenyl]-3-[4-(diphenylmethyl)piperazin-1-yl]propanamide
- (NE)-N-[2,2-bis(methylsulfanyl)propylidene]hydroxylamine; 2-chloranylethanoyl(methyl)carbamic acid
