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4-[methyl-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]butanoic acid
4-[methyl-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C=CC(=O)N(C)CCCC(=O)O
Isomeric SMILES
CC1=CC=C(S1)/C=C/C(=O)N(C)CCCC(=O)O
InChI
InChI=1S/C13H17NO3S/c1-10-5-6-11(18-10)7-8-12(15)14(2)9-3-4-13(16)17/h5-8H,3-4,9H2,1-2H3,(H,16,17)/b8-7+
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- 4-[[(E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enoyl]-methyl-amino]butanoic acid
- 2-[[(E)-3-(5-bromanylthiophen-2-yl)prop-2-enoyl]amino]-5-chloranyl-benzoic acid
- 4-[[(E)-3-(2-bromophenyl)prop-2-enoyl]-methyl-amino]butanoic acid
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- 5-chloranyl-2-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]benzoic acid
- 5-chloranyl-2-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzoic acid
