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5-[[3-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate
5-[[3-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)[O-]
InChI
InChI=1S/C19H20N2O5/c1-26-16-8-3-7-15(12-16)21-19(25)13-5-2-6-14(11-13)20-17(22)9-4-10-18(23)24/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,20,22)(H,21,25)(H,23,24)/p-1
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[[3-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoic acid
- 5-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate
- 5-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoic acid
- 6-bromanyl-3-[(5R)-5-(4-bromophenyl)-1-(2-piperidin-1-ium-1-ylethanoyl)pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
- 5-oxidanylidene-5-[[4-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]pentanoate
- 5-oxidanylidene-5-[[4-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]pentanoic acid
- 5-oxidanylidene-5-[[2-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]pentanoate
- 6-bromanyl-3-[(5R)-5-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrazolidin-3-ylidene]-4-phenyl-quinolin-2-one
- 5-oxidanylidene-5-[[2-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]amino]pentanoic acid
- 5-[[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate
