4-(2-azanylethylsulfanyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)SCCN
Isomeric SMILES
C1=CC(=CC=C1O)SCCN
InChI
InChI=1S/C8H11NOS/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,10H,5-6,9H2
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-methyl-N-[2-(7-propoxynaphthalen-2-yl)ethyl]hydroxylamine
- [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate; [(8R,9S,13S,14S,17S)-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate
- 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylic acid; 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid
- methoxyarsonic acid
- 2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)butanehydrazide
- 1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione hydrochloride
- 1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-diethyl-propan-2-amine
- 1-benzo[b][1]benzazepin-11-yl-N,N-dimethyl-propan-2-amine
- 4-[2-(methylamino)-1-oxidanyl-ethyl]cyclohexan-1-ol
