2-ethylquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C1)C(=CC=C2)N
Isomeric SMILES
CCC1=NC2=C(C=C1)C(=CC=C2)N
InChI
InChI=1S/C11H12N2/c1-2-8-6-7-9-10(12)4-3-5-11(9)13-8/h3-7H,2,12H2,1H3
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
- 5-[[4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentylidene]amino]quinoline-2-carboxylic acid
- 4-(4-chloranyl-2-methoxy-phenyl)-1,1,1-tris(fluoranyl)-2-[[[2-(hydroxymethyl)quinolin-5-yl]amino]methyl]-4-methyl-pentan-2-ol
- 4-fluoranyl-2-[5,5,5-tris(fluoranyl)-4-[[[2-(hydroxymethyl)quinolin-5-yl]amino]methyl]-2-methyl-4-oxidanyl-pentan-2-yl]phenol
- 2-(7-bromanyl-1,3-benzodioxol-4-yl)propan-2-ol
- 2-ethenyl-5-nitro-quinoline
- 1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-2-[(isoquinolin-1-ylamino)methyl]-4-methyl-pentan-2-ol
- [4-(1,3-benzodioxol-4-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl] 4-methylbenzenesulfonate
- 2-(4-methoxyphenyl)-3-(4-methylsulfonylphenyl)cyclopent-2-en-1-one
- 2-(4-tert-butylphenyl)-3-(4-methylsulfonylphenyl)cyclopent-2-en-1-one
- 3-(4-methylsulfonylphenyl)-2-naphthalen-2-yl-cyclopent-2-en-1-one
