2-(dipropylamino)ethylcarbamodithioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCNC(=S)S
Isomeric SMILES
CCCN(CCC)CCNC(=S)S
InChI
InChI=1S/C9H20N2S2/c1-3-6-11(7-4-2)8-5-10-9(12)13/h3-8H2,1-2H3,(H2,10,12,13)
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
- 9-(chloromethyl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde
- 7,8-dimethoxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxylic acid hydrochloride
- 2-bromanyl-1,3-benzodioxole-5-carbaldehyde
- 5-(4-hydroxyphenyl)-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 3-(phenylmethyl)-3-benzazepine-7,8-diol
- 9-ethyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrate hydrobromide
- 5-phenyl-3-(phenylmethyl)-9-propyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- (8-acetyloxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) ethanoate hydrochloride
- (8-acetyloxy-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl) ethanoate
