2-propylquinoline-4,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(C=C(C=C2)N)C(=C1)N
Isomeric SMILES
CCCC1=NC2=C(C=C(C=C2)N)C(=C1)N
InChI
InChI=1S/C12H15N3/c1-2-3-9-7-11(14)10-6-8(13)4-5-12(10)15-9/h4-7H,2-3,13H2,1H3,(H2,14,15)
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
- 1-(1-azido-3-methyl-but-2-en-2-yl)-3-methyl-benzene
- 1-(nitromethyl)-1-prop-2-enylsulfanyl-cyclopentane
- N-(1-benzothiophen-3-yl)-2-methyl-prop-2-en-1-imine
- 4-(1,3-dioxolan-2-yl)-4-ethyl-hexan-1-amine
- 3-phenyloct-5-yn-3-amine
- (1R,10bS)-1-ethyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- (2S,3E)-6-methyl-1-phenyl-hepta-3,5-dien-2-amine
- spiro[2,3-dihydro-1H-naphthalene-4,2'-piperidine]
- (1R)-N-(phenylmethyl)cyclohept-2-en-1-amine
- tris(fluoranyl)-(4-fluorophenyl)boranuide
