oxidanyl-(3-oxidanylidene-1H-indol-2-ylidene)methanolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(O)[O-])N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C(O)[O-])N2
InChI
InChI=1S/C9H7NO3/c11-8-5-3-1-2-4-6(5)10-7(8)9(12)13/h1-4,10,12-13H/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
- (7S)-7-(2-chlorophenyl)-2-(4-chlorophenyl)-5-(4-fluorophenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenecarboximidate
- 1-(3,4-dichlorophenyl)-1,2,3,4-tetrazole-5-thiolate
- (2R)-2-(4-chlorophenyl)-4-(4-methylphenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-triene
- 4-(2-chloranylphenoxy)piperidin-1-ium
- (2R)-2-[4-(trifluoromethyl)phenoxy]propanoate
- (6-chloranylquinolin-1-ium-4-yl)diazane
- [6-(trifluoromethyl)quinolin-1-ium-4-yl]diazane
- 6-(2-chloranylphenoxy)hexylazanium
- 1-[2-(2-pyrrolidin-1-ium-1-ylethoxy)ethyl]pyrrolidin-1-ium
