5,6,7,8-tetrahydro-1,7-naphthyridin-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(CN1)N=CC=C2)O
Isomeric SMILES
C1C(C2=C(CN1)N=CC=C2)O
InChI
InChI=1S/C8H10N2O/c11-8-5-9-4-7-6(8)2-1-3-10-7/h1-3,8-9,11H,4-5H2
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
- 2,4-bis(tert-butylperoxy)-6-methoxy-1,3,5-triazine
- 6-tert-butylperoxy-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine
- 4,6-bis(tert-butylperoxy)-N,N-diethyl-1,3,5-triazin-2-amine
- 1,5,6-trimethylpyridin-2-one
- 2-methyl-2,3-dihydro-1H-1,5-benzodiazepine
- N-(phenylmethyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
- N-butyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
- N-(2-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
- N-(3-methylphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
- N-(4-fluorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
