4-(3-propoxyphenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)N2CCOCC2
Isomeric SMILES
CCCOC1=CC=CC(=C1)N2CCOCC2
InChI
InChI=1S/C13H19NO2/c1-2-8-16-13-5-3-4-12(11-13)14-6-9-15-10-7-14/h3-5,11H,2,6-10H2,1H3
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
- 4,5-bis(chloranyl)-1-(4-methylphenyl)imidazole
- carbanide; (3-methylbenzene-6-id-1-yl)sulfanylmethanone; tungsten
- S-(3-methylphenyl) methanethioate
- 4-bromanyl-1-methyl-3-(4-methylphenyl)pyrazole
- 4-chloranyl-2-methyl-6-propoxy-pyrimidine
- 4-ethyl-N-methyl-N-propyl-aniline
- 4-(methoxymethyl)-7-methyl-chromen-2-one
- 4-methylisoquinoline-1-carbonitrile
- 5-(4-methylnaphthalen-1-yl)-1,3-oxazole
- 5-(4-propoxyphenyl)-1,2,3-thiadiazole
