(Z)-6-[4-(2-acetamidoethyl)phenyl]-6-pyridin-3-yl-hex-5-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1=CC=C(C=C1)C(=CCCCC(=O)O)C2=CN=CC=C2
Isomeric SMILES
CC(=O)NCCC1=CC=C(C=C1)/C(=C/CCCC(=O)O)/C2=CN=CC=C2
InChI
InChI=1S/C21H24N2O3/c1-16(24)23-14-12-17-8-10-18(11-9-17)20(6-2-3-7-21(25)26)19-5-4-13-22-15-19/h4-6,8-11,13,15H,2-3,7,12,14H2,1H3,(H,23,24)(H,25,26)/b20-6-
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-[4-(2-acetamidoethyl)phenyl]-6-pyridin-3-yl-hexanoic acid
- 6-[4-(2-azanylethyl)phenyl]-6-pyridin-3-yl-hexanoic acid
- 5-[4-(2-azanylethyl)phenyl]-5-pyridin-3-yl-pentanoic acid
- 7-[2-[(4-chlorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-7-pyridin-3-yl-heptanoic acid
- (Z)-3-[2-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-pyridin-3-yl-prop-2-enoic acid
- (Z)-6-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]-6-pyridin-3-yl-hex-5-enoic acid; cyclohexanamine
- 3-nitro-4-phenoxy-pyridine
- 4-phenoxypyridin-3-amine
- 4-[1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-N-(3,4-dihydro-2H-chromen-2-ylmethyl)butan-1-amine
- N-(3-phenoxypyridin-4-yl)ethanamide
