diethyl(3-isothiocyanatopropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCN=C=S
Isomeric SMILES
CC[NH+](CC)CCCN=C=S
InChI
InChI=1S/C8H16N2S/c1-3-10(4-2)7-5-6-9-8-11/h3-7H2,1-2H3/p+1
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
- (2R)-3-(tert-butyldisulfanyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- [3-[(3-nitrophenyl)carbamoyl]naphthalen-2-yl] phosphate
- (2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-pentanamide
- hexyl(2-hydroxyethyl)azanium
- (5R)-5-(4-hydroxyphenyl)imidazolidine-2,4-dione
- 5-[(diphenylmethyl)amino]-5-oxidanylidene-pentanoate
- 9,10-dimethyl-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline
- 4-(phenylcarbamoylamino)butanoate
- (2R)-2-[[(2R)-2-(2-azaniumylethanoylamino)-4-methyl-pentanoyl]amino]propanoate
- 2,3,5,6-tetrakis(chloranyl)pyridine-4-carboxylate
