dipyridin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(C2=CC=CC=N2)O
Isomeric SMILES
C1=CC=NC(=C1)C(C2=CC=CC=N2)O
InChI
InChI=1S/C11H10N2O/c14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10/h1-8,11,14H
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
- 5-methyl-2-undecyl-1H-imidazole
- 4-[(4-aminophenyl)-butyl-amino]butane-1-sulfonic acid
- 1-chloranyldodec-5-yne
- 1-methyl-2-(2-methylphenyl)peroxy-benzene
- 2-propan-2-yloxycarbonylbenzoic acid
- N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
- N,N-dimethyl-3-trimethoxysilyl-propan-1-amine; ethanoic acid
- 4,11-bis(azanyl)-2-octyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- 3-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)pyridin-4-yl]-5,6-diphenyl-1,2,4-triazine
- 7,10,12-trimethylbenzo[a]anthracene
