4,7-dibutoxy-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)C(=CC(=N2)C)OCCCC
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)C(=CC(=N2)C)OCCCC
InChI
InChI=1S/C18H25NO2/c1-4-6-10-20-15-8-9-16-17(13-15)19-14(3)12-18(16)21-11-7-5-2/h8-9,12-13H,4-7,10-11H2,1-3H3
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
- furan-2-ylmethyl 3-sulfanylpropanoate
- 5-[[4-azanyl-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-methyl-benzenesulfonic acid
- 5-ethyl-4-methyl-3-oxidanyl-3H-furan-2-one
- 2,6-dimethoxy-3-methyl-oxane
- N-[2-[(2-cyano-4-nitro-phenyl)diazenyl]-5-[(phenylmethyl)amino]phenyl]ethanamide
- 3-ethyl-2,5-dimethoxy-oxolane
- 2,2-bis(ethoxymethyl)butan-1-ol
- 1-(3,5,5-trimethylcyclohex-3-en-1-yl)ethanone
- 4-[(4-aminophenyl)methyl]-2-propan-2-yl-6-propyl-aniline
- 3-chloranyl-4-oxidanyl-5-propan-2-yl-benzaldehyde
