4-[(E)-6-phenylhex-2-enyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC=CCCCC2=CC=CC=C2
Isomeric SMILES
C1COCCN1C/C=C/CCCC2=CC=CC=C2
InChI
InChI=1S/C16H23NO/c1(4-8-16-9-5-3-6-10-16)2-7-11-17-12-14-18-15-13-17/h2-3,5-7,9-10H,1,4,8,11-15H2/b7-2+
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
- dimethyl 2-[(3-oxidanylcyclohexen-1-yl)methyl]propanedioate
- 4-[(E)-2-methyl-4-phenyl-pent-2-enyl]morpholine
- 5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol
- 4,10-dimethyl-6H-benzo[c]chromene-3,8-diol
- 5-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine
- (2E,4E,6E)-1-(oxiran-2-yl)-7-phenoxy-hepta-2,4,6-trien-1-one
- 2-[(2S,3S)-2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]chromen-4-one
- 7-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-f]chromen-9-one
- (E)-2-(methoxymethyl)-3-naphthalen-2-yl-prop-2-enoic acid
- 1-(1-benzothiophen-2-yl)-2-methyl-cyclohexan-1-amine
