5-sulfanyl-3H-indol-2-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)S)N=C1[O-]
Isomeric SMILES
C1C2=C(C=CC(=C2)S)N=C1[O-]
InChI
InChI=1S/C8H7NOS/c10-8-4-5-3-6(11)1-2-7(5)9-8/h1-3,11H,4H2,(H,9,10)/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
- (2S)-2-chloranyl-N-(1-cyanocyclobutyl)propanamide
- (2S)-2-chloranyl-N-(1-cyanocyclobutyl)-2-phenyl-ethanamide
- 4-[4-(diethoxymethyl)pyrazol-1-yl]benzoate
- 3-[4-(diethoxymethyl)pyrazol-1-yl]benzoate
- 3-(4-bromanylpyrazol-1-yl)benzoate
- 3-(4-nitropyrazol-1-yl)benzoate
- 4-(4-nitropyrazol-1-yl)benzoate
- (E)-3-(6-methylquinolin-2-yl)prop-2-enoate
- [1,2,4]triazolo[4,3-a]pyrazin-3-ylmethylazanium
- [(1E,3E)-4-(dimethylazaniumyl)buta-1,3-dienyl]-dimethyl-azanium
