8-ethylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
CCC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C11H12N2/c1-2-8-4-3-5-9-6-7-10(12)13-11(8)9/h3-7H,2H2,1H3,(H2,12,13)
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
- 1-(5-ethylpyridin-3-yl)piperazine
- 1-phenyl-2,4-dihydropyridin-3-one
- methyl N-(oxolan-2-ylmethyl)carbamodithioate
- 5,5-dimethyl-3-(2-methylpropyl)-1,3-thiazolidine
- 5-[(3-methoxycyclohex-3-en-1-yl)methyl]-1H-imidazole
- [(2R,3S,4R,5R)-5-acetamido-3-[(3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-bis(oxidanyl)-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)-6-(sulfooxymethyl)oxan-2-yl]oxy-4,6-bis(oxidanyl)oxan-2-yl]methyl hydrogen sulfate; sodium
- (3S,10R,13E,16S)-10-[(3-chloranyl-4-methoxy-phenyl)methyl]-16-[(2R,3R,4S)-4-chloranyl-3-oxidanyl-4-[4-(piperazin-1-ylmethyl)phenyl]butan-2-yl]-6,6-dimethyl-3-(2-methylpropyl)-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
- (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate; 4-oxidanyl-7-[2-[2-(3-phenethyloxypropylsulfonyl)ethylamino]ethyl]-3H-1,3-benzothiazol-2-one; bromide
- methyl (2R,3R,4R,5S,6R)-3,4,5-triacetyloxy-6-[4-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-indol-2-yl]phenoxy]oxane-2-carboxylate
- [(2R,3S,4R,5R)-5-acetamido-3-[(3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-bis(oxidanyl)-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)-6-(sulfooxymethyl)oxan-2-yl]oxy-4,6-bis(oxidanyl)oxan-2-yl]methyl hydrogen sulfate
