6-methoxy-N-methyl-naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC2=C1C=CC(=C2)OC
Isomeric SMILES
CNC1=CC=CC2=C1C=CC(=C2)OC
InChI
InChI=1S/C12H13NO/c1-13-12-5-3-4-9-8-10(14-2)6-7-11(9)12/h3-8,13H,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
- (2R,3R,4S,5R)-2-[5-azanyl-4-(1H-imidazol-2-yl)imidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 7-methoxy-N-methyl-naphthalen-1-amine
- N1,N6-dimethylnaphthalene-1,6-diamine
- [3,4-bis[bis(oxidanyl)phosphinothioyloxy]-2,5,6-tris(oxidanyl)cyclohexyl] dihydrogen phosphate
- 4-methyl-2-(1-methylcyclohexyl)quinoline
- tert-butyl (Z)-5,5-dimethyl-7-phenylmethoxy-2-(trimethylstannylmethyl)hept-2-enoate
- 4-butyl-2-phenyl-quinoline
- 3-methyl-1-(phenylmethyl)-2,5-dihydropyrrole
- [(Z)-2-(methoxymethoxymethyl)-5,5-dimethyl-7-phenylmethoxy-hept-2-enyl]-trimethyl-stannane
- 3,4-dimethyl-1-(4-nitrophenyl)pyrazole
