S-[azanyl(phenylazanyl)methyl] ethanethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SC(N)NC1=CC=CC=C1
Isomeric SMILES
CC(=O)SC(N)NC1=CC=CC=C1
InChI
InChI=1S/C9H12N2OS/c1-7(12)13-9(10)11-8-5-3-2-4-6-8/h2-6,9,11H,10H2,1H3
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
- methyl 1-butyl-2-oxidanylidene-cyclopentane-1-carboxylate
- 2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethenyl]-N,N,1-trimethyl-quinolin-1-ium-6-amine; methyl sulfate
- 2,5-dimethyl-4-(morpholin-3-ylmethyl)phenol hydrochloride
- 2,5-dimethyl-4-(morpholin-3-ylmethyl)phenol
- ethyl 2-cyano-3-methyl-hept-4-ynoate
- 2-azanylethanol; ethanoic acid
- 3-(2-methoxyethoxy)propan-1-amine
- sodium (4-nitrophenyl) hydrogen phosphate
- methanetrisulfonic acid
- 5-chloranyl-1H-pyrimidin-2-one
