N1,N6-dimethylnaphthalene-1,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(C=C1)C(=CC=C2)NC
Isomeric SMILES
CNC1=CC2=C(C=C1)C(=CC=C2)NC
InChI
InChI=1S/C12H14N2/c1-13-10-6-7-11-9(8-10)4-3-5-12(11)14-2/h3-8,13-14H,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
- [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
- (1S,2R,3aS,5E,6aS)-1-[(3S)-3-cyclohexyl-3-oxidanyl-prop-1-ynyl]-5-(3,3-dimethyl-5-oxidanyl-pentylidene)-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol
- ethyl 3-bromanyl-1-methyl-pyrazole-4-carboxylate
- (Z)-1-methylsulfonylsulfanylprop-1-ene
