2-(10-sulfanylidene-5H-phenarsazinin-10-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=CC=C3[As]2(=S)CCO
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC=CC=C3[As]2(=S)CCO
InChI
InChI=1S/C14H14AsNOS/c17-10-9-15(18)11-5-1-3-7-13(11)16-14-8-4-2-6-12(14)15/h1-8,16-17H,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
- beryllium 2-oxidanylpropanoate
- cerium(3+); 2-oxidanylpropanoate
- 2-butyl-3,4,5,6-tetrakis(chloranyl)phenol
- 5-(4-nitrophenoxy)pyridine-2-carboxylic acid
- dipotassium; antimony(3+); 2,3-bis(oxidanidyl)butanedioate
- antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; 4-methoxyaniline
- 1-chloranyl-4-pyrrolidin-1-yl-3H-1,5-benzodiazepin-2-one
- disodium; oxygen(2-); vanadium; heptahydrate
- antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; 3-methoxyaniline
- 1-(2-aminophenyl)-2,4-dihydro-1H-isoquinolin-3-one
