(4-sulfanylphenyl)methyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)N)S
Isomeric SMILES
C1=CC(=CC=C1COC(=O)N)S
InChI
InChI=1S/C8H9NO2S/c9-8(10)11-5-6-1-3-7(12)4-2-6/h1-4,12H,5H2,(H2,9,10)
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-[4-chloranyl-6-[[(2-methanoylphenyl)-prop-2-ynyl-amino]methyl]quinolin-2-yl]ethanamide
- 2-[(4-chloranyl-2-methyl-quinolin-6-yl)methyl-prop-2-ynyl-amino]benzaldehyde
- 4-[[2,4-bis(chloranyl)quinolin-6-yl]methyl-methyl-amino]-1,3-thiazole-2-carbaldehyde
- 3-[(2-azanyl-4-chloranyl-quinolin-6-yl)methyl-prop-2-ynyl-amino]-2-fluoranyl-benzaldehyde
- methyl-[3-phenyl-4-[4-(trifluoromethyl)phenyl]butyl]azanium hydrochloride
- [phenyl(sulfanyl)methyl] carbamate
- 1-phenyl-2-[2,3,5-tris(fluoranyl)-4-methyl-phenyl]ethanone
- 1-(azanylidenemethylideneamino)propane-1,1-diamine hydrochloride
- 4-(aminomethyl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)cyclohexane-1-carboxamide
- benzaldehyde; nitrous amide
