1-pent-4-enyl-3-[(E)-2-phenylethenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCN1CCCC(C1)C=CC2=CC=CC=C2
Isomeric SMILES
C=CCCCN1CCCC(C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C18H25N/c1-2-3-7-14-19-15-8-11-18(16-19)13-12-17-9-5-4-6-10-17/h2,4-6,9-10,12-13,18H,1,3,7-8,11,14-16H2/b13-12+
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
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-2-methyl-3-[3-oxidanyl-4-(propylamino)phenyl]prop-2-enamide
- (2S,5S,6R,10R,11S)-4,10,11-trimethyl-6-oxidanyl-5-(phenylmethyl)-2-propan-2-yl-1,9-dioxa-4-azacyclododecane-3,8,12-trione
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-(4-azanyl-3-oxidanyl-phenyl)-2-methyl-prop-2-enamide
- 6,7-bis(4-hydroxyphenyl)-7-methyl-nonanal
- 4-[3-(4-hydroxyphenyl)-3-methyl-non-8-en-4-yl]phenol
- phenoxy-[[[(1S)-2-(4-phenylphenyl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]amino]methyl]phosphinic acid
- (2S)-2-(diphenoxyphosphorylmethylamino)-3-(4-phenylphenyl)propanoic acid
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-2-methyl-3-(4-phenylphenyl)prop-2-enamide
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-2-methyl-3-(3-oxidanyl-4-pentoxy-phenyl)prop-2-enamide
- N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine chloride
