tri(imidazol-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C(N2C=CN=C2)(N3C=CN=C3)O
Isomeric SMILES
C1=CN(C=N1)C(N2C=CN=C2)(N3C=CN=C3)O
InChI
InChI=1S/C10H10N6O/c17-10(14-4-1-11-7-14,15-5-2-12-8-15)16-6-3-13-9-16/h1-9,17H
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
- azanium trisodium phosphate sulfate
- trisodium phosphate sulfate
- 2-sulfooxyethanesulfinate
- N-(2-azanylideneethyl)-3-propoxy-propan-1-amine
- diethoxy-[1-(methylamino)propyl]silicon
- 1-[1-(trimethoxyazaniumyl)propylamino]ethylsilicon
- [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate; propane-1,2-diol
- hydrogen peroxide; 3,5,5-trimethylcyclohex-2-en-1-one
- 2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]butanamide
- 2-[[2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-6-azanyl-N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]hexanamide
