3H-imidazo[4,5-c]pyridin-2-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1N=C(N2)CO
Isomeric SMILES
C1=CN=CC2=C1N=C(N2)CO
InChI
InChI=1S/C7H7N3O/c11-4-7-9-5-1-2-8-3-6(5)10-7/h1-3,11H,4H2,(H,9,10)
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
- (3-ethylimidazo[4,5-b]pyridin-5-yl) ethanoate
- 6,8-bis(bromanyl)imidazo[1,2-a]pyridine
- N-(3-methylimidazo[4,5-b]pyridin-5-yl)benzamide
- 2-butylsulfanyl-3-(phenylmethyl)imidazo[4,5-b]pyridine
- [1-[2-[(4-azanylcyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-3-propan-2-ylsulfanyl-butan-2-yl]carbamic acid
- bis[1-[1-[(4-azanylcyclohexyl)methylcarbamoyl]pyrrolidin-1-ium-1-yl]-3-methyl-1-oxidanylidene-3-propan-2-ylsulfanyl-butan-2-yl]carbamic acid
- N-[(3-chlorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride
- N-[(3-chlorophenyl)methyl]-5-nitro-2,3-dihydro-1H-inden-2-amine
- N2-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalene-2,7-diamine dihydrochloride
- N2-[(3-chlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalene-2,7-diamine
