2,4-dideuterioquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)N
Isomeric SMILES
[2H]C1=C(C(=NC2=CC=CC=C12)[2H])N
InChI
InChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2/i5D,6D
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-acetamidobenzoic acid; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 1-(dimethylamino)propan-2-ol
- 3,4-dihydroisoquinolin-7-amine
- [(E)-pent-3-en-2-yl]benzene
- (1R,2R)-1-thiophen-2-ylcyclopropane-1,2-dicarbonitrile
- 1-tert-butylsulfanylpropan-2-one
- (2R,3S,4S,5S,6R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[dimethyl(phenyl)silyl]-4-[(S)-oxidanyl-[(2S,3R,4S,5S,6R)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-[[tert-butyl(dimethyl)silyl]oxymethyl]oxan-2-yl]methyl]-6-propa-1,2-dienyl-oxan-3-ol
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-5-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-[(2S)-1-[[(3S,9R,12S,15R,16R,19S,21R)-3-[(2S)-butan-2-yl]-16-methyl-9-(3-nitropropyl)-2,5,8,11,14,18-hexakis(oxidanylidene)-6,12-bis[(1R)-1-phenylethyl]-21-[(Z)-prop-1-enyl]-17-oxa-1,4,7,10,13-pentazabicyclo[17.3.0]docosan-15-yl]amino]-3-[(1R,2R)-2-nitrocyclopropyl]-1-oxidanylidene-propan-2-yl]-5-chloranyl-1-oxidanyl-pyrrole-2-carboxamide
- methyl-bis(oxidanyl)-[(E)-2-phenylethenyl]silane
- 1-chloranyl-4-[(E)-3-methylbut-1-enyl]benzene
