1-[azanyl(phenyl)methyl]naphthalen-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)N.Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)N.Cl
InChI
InChI=1S/C17H15NO.ClH/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19;/h1-11,17,19H,18H2;1H
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-[3-(3,5-dimethyl-4-oxidanyl-phenyl)pentan-3-yl]-2,6-dimethyl-phenol
- 9-bromanyl-3-nitro-phenanthrene
- 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol
- 2-(2-pyridin-2-yloxyethoxy)pyridine
- 1-(phenylmethyl)-3-(propan-2-ylideneamino)urea
- [4-(2-phenylhydrazinyl)phenyl] ethanoate
- 3-(morpholin-4-ylmethyl)-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- N1,N4-bis(3,4-dichlorophenyl)piperazine-1,4-dicarbothioamide
- 2-(2-aminocarbonyl-5-ethoxy-phenyl)sulfanylethanoic acid
- 2-methyl-N-(4-phenylphenyl)propanamide
