(2-phenylindazol-3-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)CO
Isomeric SMILES
C1=CC=C(C=C1)N2C(=C3C=CC=CC3=N2)CO
InChI
InChI=1S/C14H12N2O/c17-10-14-12-8-4-5-9-13(12)15-16(14)11-6-2-1-3-7-11/h1-9,17H,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
- aluminum 2,3-bis(oxidanyl)butanedioate ethanoate
- [2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(2,3,4,5,6-pentadeuteriophenyl)methanone
- 3-[3,5-bis(fluoranyl)phenyl]benzoic acid
- (2R,4R)-5,5-dimethyl-2-phenyl-1,4-oxathiane 4-oxide
- (2R,4R,5S)-5-ethyl-2-phenyl-1,4-oxathiane 4-oxide
- (6aR,7R,10aS)-7-oxidanyl-6a,7,8,9,10,10a-hexahydrobenzo[b][1,4]benzodioxepin-6-one
- methyl 4-butylsulfanylbenzoate
- ethyl 5-oxidanylidene-2-phenyl-pyrazolidine-3-carboxylate
- 2-(2-thiophen-3-ylprop-2-enoxy)oxane
- N-(3-oxidanylidene-2-propan-2-yl-1,2-benzoxazol-6-yl)ethanamide
