8-[(E)-but-2-enoxy]quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
C/C=C/COC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C13H14N2O/c1-2-3-9-16-11-6-4-5-10-7-8-12(14)15-13(10)11/h2-8H,9H2,1H3,(H2,14,15)/b3-2+
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
- 3-imidazol-1-yl-4-phenyl-butan-2-one
- 3-ethenyl-2-(2-methylphenyl)-1,2-oxazolidine-5-carbonitrile
- 5-(2-methoxyethoxymethyl)-N3,2-dimethyl-pyrazole-3,4-diamine
- 3-isothiocyanatobenzenesulfonamide
- 3-[2-(sulfanylidene-$l^{4}-sulfanylidene)hydrazinyl]benzoic acid
- ethyl 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine-3-carboxylate
- (1-methoxycyclohexyl) 2,2-dimethylpropanoate
- 2-(1,5,5-trimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethenone
- 1-[3-(cyclohexen-1-yl)phenyl]propan-1-one
- 1,4-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-3-amine
