3-ethylquinolin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C(=C1)C=CC=C2N
Isomeric SMILES
CCC1=CN=C2C(=C1)C=CC=C2N
InChI
InChI=1S/C11H12N2/c1-2-8-6-9-4-3-5-10(12)11(9)13-7-8/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
- 4-(2-azanylethanoyl)-N-[(2R)-1-oxidanylidene-4-phenyl-1-(quinolin-3-ylamino)butan-2-yl]piperazine-2-carboxamide
- 2-[2-[(E)-[6,7-bis(oxidanyl)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]phenoxy]ethanoic acid
- 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-6-ol
- 2-chloranyl-1-[(2S)-oxolan-2-yl]ethanone
- 2-fluoranyl-1-imidazol-1-yl-ethanone
- 2-fluoranyl-1-imidazol-1-yl-propan-1-one
- N'-(1,2,3,4-tetrahydroacridin-9-yl)nonane-1,9-diamine chloride
- [4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenyl]-phenyl-methanol
- (2S)-2-[2-[2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoic acid
- (2S)-2-[2-[[(2S)-1-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoic acid
