1-(6-azanylpyridin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC(=CC=C1)N)O
Isomeric SMILES
CC(C1=NC(=CC=C1)N)O
InChI
InChI=1S/C7H10N2O/c1-5(10)6-3-2-4-7(8)9-6/h2-5,10H,1H3,(H2,8,9)
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
- 6-[bis(bromanyl)methyl]-3,5-bis(bromanyl)pyridin-2-amine
- 4,6-bis(bromanyl)-3-methyl-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- N-(3-methyl-[1,2,3]triazolo[1,5-a]pyridin-7-yl)benzamide
- N-([1,2,3]triazolo[1,5-a]pyridin-7-yl)benzamide
- N-methyl-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- N,N-dimethyl-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- N,N,3-trimethyl-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- 3-methyl-N-(phenylmethyl)-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- N-ethyl-3-methyl-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- methyl 4-methoxy-2-methyl-3-oxidanyl-butanoate
