2-(1,3-dithiolan-2-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1SCCS1)N
Isomeric SMILES
CC(C)(C1SCCS1)N
InChI
InChI=1S/C6H13NS2/c1-6(2,7)5-8-3-4-9-5/h5H,3-4,7H2,1-2H3
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
- 2-azanyl-1,3-thiazolidine-4-thione
- 4-(cyclobutylmethylsulfonyl)-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzenesulfonic acid
- (NE)-N-(1,2-oxathiolan-3-ylidene)hydroxylamine
- 4-(cyclopentylmethylsulfonyl)-2-(furan-2-ylmethylamino)-5-sulfamoyl-benzenesulfonic acid
- N-butan-2-yl-1,3-dithiolan-2-imine
- (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
