2-azanyl-2-(cyclohexylmethylsulfanyl)-3-oxidanylidene-butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=O)O)(N)SCC1CCCCC1
Isomeric SMILES
CC(=O)C(C(=O)O)(N)SCC1CCCCC1
InChI
InChI=1S/C11H19NO3S/c1-8(13)11(12,10(14)15)16-7-9-5-3-2-4-6-9/h9H,2-7,12H2,1H3,(H,14,15)
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
- [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol; N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2-methylbutan-2-yl [4-(2-methylbutan-2-yl)phenyl] phosphite
- 2-methylbutan-2-yl [4-(2-methylbutan-2-yl)phenyl] hydrogen phosphite
- 2-(2,3-dimethylcyclohexen-1-yl)-2-oxidanyl-ethanoate
- 2-(2,3-dimethylcyclohexen-1-yl)-2-oxidanyl-ethanoic acid
- tridecane-1,6,8,13-tetramine
- ethene; (2-oxidanylidene-2-prop-2-enoyloxy-ethyl) prop-2-enoate
- (2-oxidanylidene-2-prop-2-enoyloxy-ethyl) prop-2-enoate
- ethene; (2-oxidanylidene-2-prop-2-enoyloxy-ethyl) prop-2-enoate
- N-azanyl-N-(methylideneamino)-7-azabicyclo[4.1.0]heptane-7-carboxamide
