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(7-azanyl-4-butoxy-1-ethyl-2-oxidanylidene-quinolin-3-yl) methanoate
(7-azanyl-4-butoxy-1-ethyl-2-oxidanylidene-quinolin-3-yl) methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OC=O
Isomeric SMILES
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OC=O
InChI
InChI=1S/C16H20N2O4/c1-3-5-8-21-14-12-7-6-11(17)9-13(12)18(4-2)16(20)15(14)22-10-19/h6-7,9-10H,3-5,8,17H2,1-2H3
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
- 4-methoxy-7-nitro-3-octoxy-1H-quinolin-2-one
- 7-azanyl-3-butoxy-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-quinolin-2-one
- 7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-quinolin-2-one
- 1-butyl-3-methoxy-7-nitro-2-oxidanyl-quinolin-4-one
- 4-methoxy-3-(2-methylpentoxy)-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
- N-(4-butoxy-1-hexyl-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)benzamide
- (7-azanyl-1-octyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate
- 7-azanyl-1-butyl-4-(3-methylbut-2-enoxy)-3-octoxy-quinolin-2-one
- (4-ethoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- 3-butoxy-1-methyl-7-nitro-2-oxidanyl-quinolin-4-one
