2,4-dimethylquinoline-3,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=NC(=C1N)C)N
Isomeric SMILES
CC1=C2C=CC=C(C2=NC(=C1N)C)N
InChI
InChI=1S/C11H13N3/c1-6-8-4-3-5-9(12)11(8)14-7(2)10(6)13/h3-5H,12-13H2,1-2H3
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
- dimethylamino 2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carboxylate
- tert-butyl 4-(bromomethyl)-7-methoxy-benzimidazole-1-carboxylate
- methyl 4-methylbenzimidazole-1-carboperoxoate
- 4-(1H-benzimidazol-4-yl)-3-(dimethylamino)butan-2-ol
- 4-azido-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 3-(dimethylaminooxy)-3-oxidanylidene-propanoate
- 3-(dimethylaminooxy)-3-oxidanylidene-propanoic acid
- N-tert-butyl-2-(10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)propanamide
- 4-azanyl-N-tert-butyl-7,10,13-trimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- 4-formamido-10,13-dimethyl-3-oxidanylidene-N,N-di(propan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
