N,1-dimethylisoquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C1C=CC(=C2)NC
Isomeric SMILES
CC1=NC=CC2=C1C=CC(=C2)NC
InChI
InChI=1S/C11H12N2/c1-8-11-4-3-10(12-2)7-9(11)5-6-13-8/h3-7,12H,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
- N,1-dimethylisoquinolin-7-amine
- [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl [(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[5-methoxy-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-3-yl] hydrogen phosphate
- 6-methoxy-1,2-dimethyl-isoquinolin-2-ium iodide
- 2-[[1-[(2R,3R,4S,5R)-4-[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]methylamino]ethanoic acid
- 6-methoxy-1,2-dimethyl-isoquinolin-2-ium
- 6-methoxy-N-methyl-naphthalen-1-amine
- (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
