8-[(2-methylcyclopropyl)methoxy]quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1COC2=CC=CC3=C2N=C(C=C3)N
Isomeric SMILES
CC1CC1COC2=CC=CC3=C2N=C(C=C3)N
InChI
InChI=1S/C14H16N2O/c1-9-7-11(9)8-17-12-4-2-3-10-5-6-13(15)16-14(10)12/h2-6,9,11H,7-8H2,1H3,(H2,15,16)
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
- (5R,5aR,8aR,9S)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-9-[[2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]methyl]-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one
- N-(2-diethylaminoethyl)-2-ethoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide
- 1-[3-(2-azanylquinolin-8-yl)oxypropyl]-3-(1,3-benzodioxol-5-yl)urea
- 3-[(2R)-2-azanyl-2-phenyl-ethyl]-1-[[2,6-bis(fluoranyl)phenyl]methyl]-6-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione
- 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-[3-(trifluoromethyloxy)phenyl]benzenecarbonitrile
- 5-[[3-(hydroxymethyl)phenyl]-oxidanyl-methyl]-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- N-(2-diethylaminoethyl)-4-[(4-phenoxyphenyl)carbamoylamino]benzamide
- 4-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide
- 8-(3-methylbut-2-enoxy)quinolin-2-amine
- N-[3-(dimethylamino)propyl]-2-methoxy-4-[(4-phenoxyphenyl)carbonylamino]benzamide
