2-(6-azanylpyridin-3-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1OCCO)N
Isomeric SMILES
C1=CC(=NC=C1OCCO)N
InChI
InChI=1S/C7H10N2O2/c8-7-2-1-6(5-9-7)11-4-3-10/h1-2,5,10H,3-4H2,(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
- 4-(cyclopropylmethoxymethyl)aniline
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(cyclopropylmethoxy)ethanamide
- N-(5-azanyl-2-methoxy-phenyl)-2-(cyclopropylmethoxy)ethanamide
- N-(3-aminophenyl)-2-(cyclopropylmethoxy)ethanamide
- N-(2-azanyl-4-methoxy-phenyl)-2-(cyclopropylmethoxy)ethanamide
- N-(2-azanyl-4-chloranyl-phenyl)-2-(cyclopropylmethoxy)ethanamide
- N-(4-aminophenyl)-2-(cyclopropylmethoxy)ethanamide
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2-(cyclopropylmethoxy)ethanamide
- N-(4-azanyl-2-methoxy-phenyl)-2-(cyclopropylmethoxy)ethanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-(cyclopropylmethoxy)ethanamide
