6-ethylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC(=CN=C2C=C1)N
Isomeric SMILES
CCC1=CC2=CC(=CN=C2C=C1)N
InChI
InChI=1S/C11H12N2/c1-2-8-3-4-11-9(5-8)6-10(12)7-13-11/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
- tert-butyl 2-[[1-[(4-chloranyl-3-methyl-phenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamoyl]-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pyrrolidine-1-carboxylate
- tert-butyl 4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2-[4-[(2-oxidanyl-4-phenyl-butanoyl)amino]-2-(quinolin-3-ylcarbamoyl)pyrrolidin-1-yl]carbonyl-pyrrolidine-1-carboxylate
- 4-(2-azanylethanoylamino)-N-[6-(phenylmethyl)-1H-benzimidazol-2-yl]pyrrolidine-2-carboxamide
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-prop-2-enyl-pyrrolidine-2-carboxylic acid
- tert-butyl carbamate; 4-(phenylmethyl)-N1-propyl-benzene-1,2-diamine
- 4-(phenylmethyl)-N1-propyl-benzene-1,2-diamine
- O1-tert-butyl O2-methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1,2-dicarboxylate
- tert-butyl 2-[[1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamoyl]-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pyrrolidine-1-carboxylate
- 4-(aminomethyl)-N-[[6-(phenylmethyl)-1H-benzimidazol-2-yl]methyl]pyrrolidine-2-carboxamide
- tert-butyl 2-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pyrrolidine-1-carboxylate
