1-(dimethylamino)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CN(C)C1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C12H13NO/c1-13(2)12-10-6-4-3-5-9(10)7-8-11(12)14/h3-8,14H,1-2H3
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
- ethyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- 2-methyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
- 1H-isochromene-3,4-dione
- 8,9-dimethyl-6,11-dihydrobenzo[c][1,6]benzodioxocine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- N-cyclohexyl-1,2,5-trimethyl-piperidin-4-amine
- N-(2-methoxyphenyl)-1,2,5-trimethyl-piperidin-4-amine
- 1-butyl-2,2,4-trimethyl-quinoline
- 3-(1-methylbenzimidazol-2-yl)-1-(phenylmethyl)pyrrolo[3,2-b]quinoxalin-2-amine
- 3-chloranyl-2-fluoranyl-propan-1-ol
