1-azanylnaphthalen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2N)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2N)O
InChI
InChI=1S/C10H9NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H,11H2
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-dimethylquinoline
- 3,4,5,6-tetrakis(chloranyl)benzene-1,2-diol
- 2-phenyl-2H-1,3,4-oxadiazol-5-one
- 2-(3-azabicyclo[3.2.2]nonan-3-yl)ethanenitrile
- 4-(3-methylbut-2-enyl)phenol
- methyl 2-diethoxyphosphorylethanoate
- 1-butoxy-4-methyl-benzene
- bis(2-fluoranylethyl)-phenyl-azanium chloride
- N,N-bis(2-fluoranylethyl)aniline
- N-pyridin-2-ylpyridin-2-amine
