8-propoxyquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
CCCOC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C12H14N2O/c1-2-8-15-10-5-3-4-9-6-7-11(13)14-12(9)10/h3-7H,2,8H2,1H3,(H2,13,14)
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
- (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-5-(aminocarbonylamino)-2-[[(2R)-2-[2-[[(2R)-2-[[(2R,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-azanyl-hexanoic acid
- (2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoic acid
- (Z)-4-trimethylsilylbut-3-en-2-ol
- ethyl (2E)-2-methoxyiminopropanoate
- 6-methylpyrido[2,3-b]pyrazine
- 5-ethylpiperidine-3,4-diol
- (2S,4S)-2,4-bis(methoxymethyl)azetidine
- (2R,4R)-4-(propan-2-ylamino)pentan-2-ol
- 3-(4-aminophenyl)propanenitrile
- 3-[7-chloranyl-1-[(2S,3S,4R,5R,6R)-5-methoxy-3-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]indol-3-yl]-4-[7-chloranyl-1-(2-trimethylsilylethoxymethyl)indol-3-yl]-1-(phenylmethoxymethyl)pyrrole-2,5-dione
