4-[(E)-5-phenylhex-2-enyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=CCN1CCOCC1)C2=CC=CC=C2
Isomeric SMILES
CC(C/C=C/CN1CCOCC1)C2=CC=CC=C2
InChI
InChI=1S/C16H23NO/c1-15(16-8-3-2-4-9-16)7-5-6-10-17-11-13-18-14-12-17/h2-6,8-9,15H,7,10-14H2,1H3/b6-5+
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
- ethyl 2,2-bis(chloranyl)octanoate
- 8-(phenylmethyl)-2,3,4,6,7,9,10,10a-octahydro-1H-pyrazino[1,2-d][1,4]diazepine
- 2-(dodecylamino)ethane-1,1-diol
- 2-ethyl-6-(trifluoromethyl)-1H-quinolin-4-one
- 1-(2,2-dimethoxyethyl)-4-methoxy-2-nitro-benzene
- 2,2-dimethyl-N-(2-methylpropyl)-3-phenyl-pent-4-en-1-amine
- 8-ethoxyphenoxazin-3-one
- 2-chloranyl-1-isocyanato-4-phenoxy-benzene
- 4-(phenylcarbamoyl)benzoic acid
- N-oxidanyl-2-oxidanylidene-N,2-diphenyl-ethanamide
