2-(phenylmethyl)indazol-3-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=C3C=CC=CC3=N2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=C3C=CC=CC3=N2)[O-]
InChI
InChI=1S/C14H12N2O/c17-14-12-8-4-5-9-13(12)15-16(14)10-11-6-2-1-3-7-11/h1-9,17H,10H2/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
- bis(2-hydroxyethyl)-(naphthalen-1-ylmethyl)azanium
- [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]methylazanium
- 1-(4-phenylphenyl)-2-piperidin-1-ium-1-yl-ethanone
- diethyl-[2-(4-methanoylphenoxy)ethyl]azanium
- N-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-3-ium-2-amine
- 1-phenethylpyrrolidin-1-ium
- (1R)-1-(4-bromophenyl)-2-piperidin-1-ium-1-yl-ethanol
- (1R)-1-(4-bromophenyl)-2-piperidin-1-yl-ethanol
- N1,N4-bis[4-(4,5-dihydro-1H-imidazol-3-ium-2-yl)phenyl]-2-nitro-benzene-1,4-dicarboxamide
- 1,3,7-trimethyl-8-[(1S)-1-oxidanylethyl]purine-2,6-dione
