2-[2,3-bis(azanyl)phenyl]sulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)SCCO)N)N
Isomeric SMILES
C1=CC(=C(C(=C1)SCCO)N)N
InChI
InChI=1S/C8H12N2OS/c9-6-2-1-3-7(8(6)10)12-5-4-11/h1-3,11H,4-5,9-10H2
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
- N2-[2,3-bis(2-azanylethyl)-4-bis(sulfanyl)arsanyl-phenyl]-1,3,5-triazine-2,4,6-triamine
- N-[2,3-dimethyl-3-(oxidanylamino)butan-2-yl]hydroxylamine sulfate
- 2-azanylethanethiol; 1-bis(oxidanyl)arsinothioyloxy-2H-1,3,5-triazine-2,4,6-triamine
- 2-(2,2-diethoxyethyl)guanidine sulfate
- 3-azanyl-4-methyl-oxetan-2-one hydrobromide
- 1-bis(oxidanyl)arsinothioyloxy-2H-1,3,5-triazine-2,4,6-triamine
- 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidine hydrochloride
- 2-bromoethyl(trimethyl)azanium chloride
- ethyl 3-methoxy-4,5-bis(oxidanyl)benzoate
- 3-ethyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-(sulfinatoamino)oxycarbonyl-undec-1-ene
