N,N-dimethyl-1H-cyclopenta[b]pyridin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C2C=CC=C2NC=C1
Isomeric SMILES
CN(C)C1=C2C=CC=C2NC=C1
InChI
InChI=1S/C10H12N2/c1-12(2)10-6-7-11-9-5-3-4-8(9)10/h3-7,11H,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
- iron; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 4-pyrrolidin-1-ylcyclopenta[b]pyridin-1-ide
- 4-pyrrolidin-1-yl-1H-cyclopenta[b]pyridine
- 2-[(2S,8S,14R)-8-[3-[bis(azanyl)methylideneamino]propyl]-11-[4-[[(3S)-3-[2-[bis(carboxymethyl)amino]ethanoylamino]-4-[[4-(hydroxymethyl)-6-methoxy-2,3-bis(oxidanyl)cyclohexyl]amino]-4-oxidanylidene-butanoyl]amino]butyl]-3,6,9,12,15-pentakis(oxidanylidene)-14-(phenylmethyl)-1,4,7,10,13-pentazacyclopentadec-2-yl]ethanoic acid; methanone; technetium-99(4+)
- 2-[[1-(4-tert-butylphenyl)-3,3-bis(trifluoromethyl)-2,1$l^{4}-benzoxastibol-1-yl]methyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol hydrate
- 10-(4-butylphenyl)-5-[4-[10-(4-butylphenyl)-5H-phenazin-5-ium-5-yl]phenyl]-5H-phenazin-5-ium; hexakis(chloranyl)antimony(1-)
- 10-(4-butylphenyl)-5-[4-[10-(4-butylphenyl)-5H-phenazin-5-ium-5-yl]phenyl]-5H-phenazin-5-ium
- 1-(2,4,6-tritert-butylphenyl)-1,2,3,4,5-tetrazaphosphole; tris(chloranyl)gallium(1-)
- [(10R,13S)-7,10,13-trimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-sulfamoylbenzenesulfonate
- (2S,3R)-3-[1,1-bis(4-tert-butylphenyl)-3,3-bis(trifluoromethyl)-2,1$l^{5}-benzoxastibol-1-yl]-1,1,1-tris(fluoranyl)-2,3-diphenyl-propan-2-ol
- bis(2-methylpropyl)-[(2,3,4,5-tetramethylcyclopentyl)methyl]alumane; 1,2,3,4,5-pentamethylcyclopentane; trimethyl(2-trimethylsilylethenyl)silane; zirconium(3+)
