5,8-dimethylquinolin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C=CC=N2)C)N
Isomeric SMILES
CC1=CC(=C(C2=C1C=CC=N2)C)N
InChI
InChI=1S/C11H12N2/c1-7-6-10(12)8(2)11-9(7)4-3-5-13-11/h3-6H,12H2,1-2H3
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
- methyl 3,3,4,4-tetramethylpentanoate
- 1-(3-methyloxiran-2-yl)heptan-1-ol
- 1-(2-acetyloxy-3-octanoyloxy-propoxy)carbonyloxyethyl 3-[(E)-[(E)-[azanyl(piperazin-1-yl)methylidene]hydrazinylidene]methyl]-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(fluoranylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[(1R,2R,3S,5Z,7R,8S,9Z,13S,14Z,17R,18R,19R)-3,13,17-tris(2-carboxyethyl)-2,7,18-tris(carboxymethyl)-1,2,5,7,12,12,15,17-octamethyl-3,8,13,16,18,19,22,24-octahydrocorrin-8-yl]propanoic acid
- (2S,3R,4S)-2-[(2R)-pyrrolidin-2-yl]oxolane-3,4-diol
- (2R,3S)-2-ethyl-3-(hydroxymethyl)-2-methyl-cyclopentan-1-one
- 3-methylbenzene-1,2-dithiol
- 2-phenylethanoyl chloride
- niobium disulfide
- [(2R,3R,4S,5R,6R)-6-[[(3aS,7R,7aS)-7-oxidanyl-4-oxidanylidene-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl]amino]-5-[[3-azanyl-6-[[3-azanyl-6-[[3-azanyl-6-[3,6-bis(azanyl)hexanoylamino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl] carbamate
