2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)CSCC[NH3+]
Isomeric SMILES
C1CC1NC(=O)CSCC[NH3+]
InChI
InChI=1S/C7H14N2OS/c8-3-4-11-5-7(10)9-6-1-2-6/h6H,1-5,8H2,(H,9,10)/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
- 2-oxidanyl-5-[(6-oxidanylidenepyran-3-yl)carbonylamino]benzoate
- [azanyl-[2-(4-pyrimidin-2-ylpiperazin-1-yl)pyridin-1-ium-4-yl]methylidene]azanium
- 1-[4-[[(2R)-1,2,3,4-tetrahydroquinolin-1-ium-2-yl]carbonyl]piperazin-1-yl]ethanone
- 1-[4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]carbonyl]piperazin-1-yl]ethanone
- (2R)-2-azaniumyl-3-(2-methylpropylsulfanyl)propanoate
- (2R)-2-azanyl-3-(2-methylpropylsulfanyl)propanoic acid
- 3-(prop-2-ynoylamino)naphthalene-2-carboxylate
- 4-(4-propylpiperazin-4-ium-1-yl)carbonylbenzenecarbothioamide
- [6-[methyl-(phenylmethyl)amino]-6-oxidanylidene-hexyl]azanium
- N-[(2S)-butan-2-yl]-2-(2-propanoylphenoxy)ethanamide
