tris(1H-imidazol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)C(C2=NC=CN2)(C3=NC=CN3)O
Isomeric SMILES
C1=CN=C(N1)C(C2=NC=CN2)(C3=NC=CN3)O
InChI
InChI=1S/C10H10N6O/c17-10(7-11-1-2-12-7,8-13-3-4-14-8)9-15-5-6-16-9/h1-6,17H,(H,11,12)(H,13,14)(H,15,16)
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
- (8-acetyloxy-7-ethanoyl-3,6-dimethyl-naphthalen-1-yl) ethanoate
- 2-azanyl-5,6-dimethoxy-3-oxidanylidene-indene-1-carbonitrile
- 1-chloranyl-2,3,4,5-tetraethyl-phosphole
- 2-chloranyl-7,7-dimethyl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one
- 6-(chloromethyl)-2-(dimethylamino)-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-4-one
- 1,9-dimethylpyrene
- 11-methyl-8,9-dihydrobenzo[b]phenanthrene-8,9-diol
- 3-methoxy-5-(4-methoxyphenyl)phenol
- 3,5-ditert-butyl-4-methoxy-benzenecarbonitrile
- 3-bromanyl-7-methoxy-2H-pyrazolo[4,3-d]pyrimidine
