4-(3,4-dibutoxyphenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)N2CCOCC2)OCCCC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)N2CCOCC2)OCCCC
InChI
InChI=1S/C18H29NO3/c1-3-5-11-21-17-8-7-16(19-9-13-20-14-10-19)15-18(17)22-12-6-4-2/h7-8,15H,3-6,9-14H2,1-2H3
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
- hydrogen sulfate; methanal
- benzene; N-ethylethanamine
- tetraazanium hydrogen sulfite
- (2-hydroxyphenyl)-[2,4,4-tris(oxidanyl)cyclohexa-2,5-dien-1-yl]methanone
- ethenylbenzene; triethyl(methyl)azanium
- (E)-2-methyl-3-(4-sulfamoylphenyl)prop-2-enamide
- 1-methoxyimidazolidin-2-one
- nickel(2+) chloride sulfamate
- 2-[carboxymethyl-(2-methylpyridin-3-yl)amino]ethanoic acid
- carboxy-(phenylmethyl)carbamic acid
