4-(1-phenylethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CCOCC2
Isomeric SMILES
CC(C1=CC=CC=C1)N2CCOCC2
InChI
InChI=1S/C12H17NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h2-6,11H,7-10H2,1H3
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
- 6-(1,3-dithian-2-yl)-2,4-dimethyl-1-phenylmethoxy-heptane-3,5-diol
- 3-(methoxyamino)indol-2-one
- 4-phenylpyrazolidine-3,5-dione
- 2-(4-methylphenyl)-1,3,2-dioxaborinane
- 2,4-dimethyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
- N,N-diethyl-2-phenyl-propan-2-amine
- 1-methyl-1-(4-methyl-3-propan-2-yl-pent-3-en-1-ynyl)cyclopropane
- 3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- N,N-diethyl-1-(2-methylphenyl)ethanamine
- (phenylmethyl) N-(1-oxidanylidene-1-phenylazanyl-hexan-2-yl)carbamate
