(Z)-N-[2-(4-hydroxyphenyl)ethyl]octadec-9-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NCCC1=CC=C(C=C1)O
InChI
InChI=1S/C26H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(29)27-23-22-24-18-20-25(28)21-19-24/h9-10,18-21,28H,2-8,11-17,22-23H2,1H3,(H,27,29)/b10-9-
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
- (Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]octadec-9-enamide
- (Z)-N-[2-[2,4,5-tris(oxidanyl)phenyl]ethyl]octadec-9-enamide
- 4-[2-[[(Z)-octadec-9-enoyl]amino]ethyl]-N-oxidanyl-benzamide
- (3R)-N-[(2S)-3-(4-chlorophenyl)-1-[4-(cyanomethyl)-4-cyclohexyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (3R)-N-[(2S)-3-(4-chlorophenyl)-1-[4-(cyanomethyl)-4-methyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (3R)-N-[(2S)-3-(4-chlorophenyl)-1-[4-(cyanomethyl)-4-ethyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (3R)-N-[(2S)-1-[4-butyl-4-(cyanomethyl)piperidin-1-yl]-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (3R)-N-[(2S)-3-(4-chlorophenyl)-1-[4-(cyanomethyl)-4-propan-2-yl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (3R)-N-[(2S)-3-(4-chlorophenyl)-1-[4-(cyanomethyl)-4-cyclopropyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (3R)-N-[(2S)-3-(4-chlorophenyl)-1-[4-(cyanomethyl)-4-cyclopentyl-piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
