4-(2-hydroxyethylsulfanyldiazenyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])N=NSCCO
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])N=NSCCO
InChI
InChI=1S/C9H10N2O3S/c12-5-6-15-11-10-8-3-1-7(2-4-8)9(13)14/h1-4,12H,5-6H2,(H,13,14)/p-1
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
- 4-(2-hydroxyethylsulfanyldiazenyl)benzoic acid
- 3,5-dimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide
- 2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)ethanamide
- 3-(cyclohexylmethyl)-2-prop-2-ynylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one
- 6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one
- 6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one
- N-(4-butylphenyl)-4,4,7-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- (6R,6aS,9S)-9-methyl-6-phenyl-6a,8,9,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- 5-[(5-chloranyl-2-methoxy-phenyl)methylamino]-2-morpholin-4-yl-benzoic acid
- (2Z)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
