phenyl N-pentylsulfanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSNC(=O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCSNC(=O)OC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2S/c1-2-3-7-10-16-13-12(14)15-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3,(H,13,14)
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
- N,N-dimethyl-7-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-4-amine
- 2-triethylsilylethanamine
- 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol; 3,4,5-trimethoxybenzoic acid
- (2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl) 3,4,5-trimethoxybenzoate
- thallium(3+) sulfate
- 1-bromanylhexane; mercury(2+)
- ethanoic acid; 2-ethyl-3,4-dihydro-1H-isoquinolin-5-ol; hydrobromide
- 2-(1,3-benzothiazol-2-yldiazenyl)-N,N-dimethyl-aniline
- 3-(2-oxidanylidene-4H-1,3-benzoxazin-3-yl)propanamide
- trichloromethyl thiohypochlorite hydrochloride
