2,4-dipropylquinoline-3,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C=CC=C(C2=NC(=C1N)CCC)N
Isomeric SMILES
CCCC1=C2C=CC=C(C2=NC(=C1N)CCC)N
InChI
InChI=1S/C15H21N3/c1-3-6-10-11-8-5-9-12(16)15(11)18-13(7-4-2)14(10)17/h5,8-9H,3-4,6-7,16-17H2,1-2H3
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 7-(bromomethyl)indole-1-carboxylate
- 2-pyrrolidin-1-ylpropanedioic acid
- 2-propanoylpropanedioate
- 2-propanoylpropanedioic acid
- 2,4-dimethylquinoline-3,8-diamine
- 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
