1-azanyl-3-[4-(1,2-dithiolan-3-yl)butyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CSSC1CCCCNC(=O)NN
Isomeric SMILES
C1CSSC1CCCCNC(=O)NN
InChI
InChI=1S/C8H17N3OS2/c9-11-8(12)10-5-2-1-3-7-4-6-13-14-7/h7H,1-6,9H2,(H2,10,11,12)
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-butyl-2-[5-(1,2-dithiolan-3-yl)pentyl]isoindol-2-ium-1,3-dione
- 5-(1,2-dithiolan-3-yl)-1-piperazin-1-yl-pentan-1-one hydrochloride
- 5-[5-(1,2-dithiolan-3-yl)pentanoylamino]pentanoic acid
- 1,3-thiazolidine-3-carboxylic acid
- methyl 2-[5-(1,2-dithiolan-3-yl)pentylcarbamoylamino]ethanoate
- methyl N-[4-(1,2-dithiolan-3-yl)butyl]carbamate
- sodium 5-(1,2-dithiolan-3-yl)-N-(phenylsulfonyl)pentanamide
- (4-aminophenyl)-(2,4-dichlorophenyl)methanone
- [4-[[2-(butylamino)phenyl]amino]phenyl]-phenyl-methanone
- (2-methoxyphenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone
