propan-2-yl 2-azanylsulfanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C1=CC=CC=C1SN
Isomeric SMILES
CC(C)OC(=O)C1=CC=CC=C1SN
InChI
InChI=1S/C10H13NO2S/c1-7(2)13-10(12)8-5-3-4-6-9(8)14-11/h3-7H,11H2,1-2H3
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
- 3-(2,6-dimethylpiperidin-1-yl)-4-methyl-1-oxa-3-aza-2-azanidacyclopentan-5-imine
- 3-(2,6-dimethylpiperidin-1-yl)-4-methyl-1,2,3-oxadiazolidin-5-imine
- 2-[2-(aminomethyl)-1,3,3a,4,5,6,7,7a-octahydroinden-2-yl]ethanoic acid
- 3,5-dimethyl-N-(phenylmethyl)aniline
- 2-tert-butyl-5-(dimethylaminomethyl)pyrazole-3,4-diamine
- 4-chloranyl-1,2,3-tris(fluoranyl)-5-nitro-benzene
- zinc 2,6-bis(azanyl)hexanoic acid
- 1-(6-chloranylpyridin-2-yl)-3-methyl-piperazine
- 6,8-bis(fluoranyl)-4-methyl-7-oxidanyl-chromen-2-one
- 5,6-bis(fluoranyl)-N'-oxidanyl-1-benzofuran-2-carboximidamide
