1,2-dimethyl-6,7-dipropoxy-isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C2C(=[N+](C=CC2=C1)C)C)OCCC
Isomeric SMILES
CCCOC1=C(C=C2C(=[N+](C=CC2=C1)C)C)OCCC
InChI
InChI=1S/C17H24NO2/c1-5-9-19-16-11-14-7-8-18(4)13(3)15(14)12-17(16)20-10-6-2/h7-8,11-12H,5-6,9-10H2,1-4H3/q+1
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-[[1-azanyl-5-(2,4,6-trimethylphenoxy)-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile
- 1-methylisoquinolin-2-ium-6,7-diol chloride
- 4-[[1-azanyl-5-(2,6-dimethylphenoxy)-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-2-naphthalen-2-yl-ethanoyl]amino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]butanoic acid
- 4-[[1-azanyl-5-(2,6-dimethoxyphenoxy)-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile
- 4-[[1-azanyl-5-[2,4,6-tris(chloranyl)phenoxy]-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile
- (3S)-4-[(1-methoxy-1-oxidanylidene-butan-2-yl)amino]-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(3-methoxypropanoylamino)-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- 1-[1-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-isoquinolin-2-ium
- (2R)-2-[2,4-bis(fluoranyl)phenyl]-1,1-bis(fluoranyl)-1-propylsulfonyl-3-(1H-1,2,4-triazol-5-yl)propan-2-ol
- 4-[[1-azanyl-5-[2,4,6-tris(bromanyl)phenoxy]-1,3,5-triazinan-2-yl]amino]benzenecarbonitrile
