(4-chlorophenyl)methoxy-pyridin-2-yl-carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N(C(=O)O)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=NC(=C1)N(C(=O)O)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H11ClN2O3/c14-11-6-4-10(5-7-11)9-19-16(13(17)18)12-3-1-2-8-15-12/h1-8H,9H2,(H,17,18)
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-(2-ethynylphenyl)-1-methoxy-1-methyl-urea
- 3-(2-ethynylphenyl)-1-methoxy-1-methyl-urea
- niobium(2+); oxygen(2-); zirconium(4+)
- sodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane trihydrate
- 2,2-bis(2,3-diazidopropyl)hexanedioate
- 2,2-bis(2,3-diazidopropyl)hexanedioic acid
- 1-ethenoxyethyl-(1-hydroxyethyl)-dimethyl-azanium hydroxide
- 1-ethenoxyethyl-(1-hydroxyethyl)-dimethyl-azanium
- 2-decyl-5-prop-1-en-2-yl-pyridine
- 2-pyridin-4-ylethyl prop-2-enoate
