5-azanylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2O)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=CC=C2O)C(=C1)N
InChI
InChI=1S/C10H9NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)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
- 4,8,8-trimethyl-2-oxidanyl-9,10-dihydro-4H-pyrano[4,3-f]chromene-5,6-dione
- 3-(2-chloranylphenothiazin-10-yl)-N,N-diethyl-propan-1-amine
- 3,9-bis(oxidanyl)-6-oxidanylidene-7-(2-oxidanylideneheptyl)-1-pentyl-benzo[b][1,4]benzodioxepine-2-carboxylic acid
- 1-butyl-N-(3,4-dichlorophenyl)pyrrolidin-2-imine
- 5-(2-chlorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
- 2-[phenyl(phenylazanyl)carbamoyl]-4-(phenylsulfinyl)butanoic acid
- N-(5-fluoranyl-2-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- ethoxymethyl 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzoate
- 1-(methoxymethyl)-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one
- N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
