N-butan-2-yl-1,3-dithiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N=C1SCCS1
Isomeric SMILES
CCC(C)N=C1SCCS1
InChI
InChI=1S/C7H13NS2/c1-3-6(2)8-7-9-4-5-10-7/h6H,3-5H2,1-2H3
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
- (NZ)-N-(1,2-oxathian-3-ylidene)hydroxylamine
- N-(3-ethylpent-1-ynyl)-1,3-dithiolan-2-imine
- 4-(cyclopropylmethylsulfonyl)-2-(furan-2-ylmethylamino)benzenesulfonic acid
- (6E)-6-hydroxyimino-2H-1,2-thiazin-5-one
- S-[2-(2-nitroethoxy)ethyl] ethanethioate
- 2-(furan-2-ylmethylamino)-4-propan-2-ylsulfonyl-5-sulfamoyl-benzenesulfonic acid
- O-(2-azanylidene-1,3-dithiolan-4-yl)hydroxylamine
- 4-ethylsulfonyl-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzenesulfonic acid
- N-(1,3-dithiolan-2-ylideneamino)-N-methyl-methanamine
- 4-(2-methylpropylsulfonyl)-5-sulfamoyl-2-(thiophen-2-ylmethylamino)benzenesulfonic acid
