8-pentoxyquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
CCCCCOC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C14H18N2O/c1-2-3-4-10-17-12-7-5-6-11-8-9-13(15)16-14(11)12/h5-9H,2-4,10H2,1H3,(H2,15,16)
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
- 2-azanylethyl 4-chloranylbenzoate hydrochloride
- 8-pentan-3-yloxyquinolin-2-amine
- 2-azanylethyl 4-chloranylbenzoate
- 3-(2-piperidin-4-ylethyl)-1,2-benzoxazole
- 1-methylsulfonyl-4-[1,2,2-tris(fluoranyl)ethenyl]benzene
- 3-tert-butyl-1,1,4-trimethyl-isochromene
- 3-sulfooxypropyl hydrogen sulfate
- 8-ethanoyl-2-methyl-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]benzaldehyde
- 3-azanyl-6-oxidanylidene-5H-benzo[c][1,8]naphthyridine-2-carbonitrile
