2-(2-azanylethylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SCCN
Isomeric SMILES
C1=CC=C(C(=C1)O)SCCN
InChI
InChI=1S/C8H11NOS/c9-5-6-11-8-4-2-1-3-7(8)10/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
- (2S)-1-but-3-en-2-yl-2-(methoxymethyl)pyrrolidine
- 4-[fluoranyl(dimethyl)silyl]aniline
- 1-(trideuteriomethoxy)adamantane
- 4-[1,2-bis(oxidanyl)ethyl]benzene-1,3-diol
- 3,5-dimethoxy-2-methyl-pyran-4-one
- N-[2-[2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-15-[2-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylcarbonylamino)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carboxamide
- (3S,6S,9S,12R,15S,18S,29S)-9-(4-azanylbutyl)-N-[(5S)-5,6-bis(azanyl)-6-oxidanylidene-hexyl]-12,15-bis(1H-indol-3-ylmethyl)-6-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20,25-octakis(oxidanylidene)-3,18-bis(phenylmethyl)-1,4,7,10,13,16,19,24-octazacyclononacosane-29-carboxamide
- (3aS,6aS)-6,6-dimethyl-6a-oxidanyl-3,3a,4,5-tetrahydro-2H-pentalen-1-one
- N-propoxy-1-azabicyclo[2.2.1]heptan-3-imine
- dilithium 1-propa-1,2-dienylbenzotriazole
