4-[(E)-3-(4-methylphenyl)prop-2-enyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CCN2CCOCC2
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/CN2CCOCC2
InChI
InChI=1S/C14H19NO/c1-13-4-6-14(7-5-13)3-2-8-15-9-11-16-12-10-15/h2-7H,8-12H2,1H3/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
- (6Z)-6-(2-azanylethylidene)-3-chloranyl-benzo[b][1]benzoxepin-5-one
- 4-[(E)-undec-2-enyl]morpholine
- (6-fluoranyl-1H-indol-3-yl) ethanoate
- 1-chloranyl-3-cyclohex-2-en-1-ylsulfanyl-benzene
- (2Z)-6-fluoranyl-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-indol-3-one
- (E)-4-tert-butylsulfanyl-3-methyl-pent-2-ene
- 6-fluoranyl-3-iodanyl-1H-indole
- 5-chloranyl-2,4,6-tris(prop-2-enoxy)pyrimidine
- bis[2,2,2-tris(fluoranyl)ethyl] ethanedioate
- 2,2,2-tris(fluoranyl)ethyl (E)-3-(4-methoxyphenyl)-2-oxidanyl-prop-2-enoate
