1-[(3-methoxyphenoxy)methyl]-3-oxidanyl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCNC(=O)NO
Isomeric SMILES
COC1=CC(=CC=C1)OCNC(=O)NO
InChI
InChI=1S/C9H12N2O4/c1-14-7-3-2-4-8(5-7)15-6-10-9(12)11-13/h2-5,13H,6H2,1H3,(H2,10,11,12)
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
- N-methylmethanamine; 2,4,6-triphenylpyridine
- 1-methoxy-1-methyl-3-[3-[(3-methylphenoxy)methyl]phenyl]urea
- N-(1-chloroethyl)-N-methyl-4-pyridin-4-yl-aniline
- 3-[3-(chloromethyl)phenyl]-1,1-dimethyl-urea
- 1-isocyanato-4-[(2-methoxyphenoxy)methyl]benzene
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-methoxy-3-[(3-methoxyphenoxy)methyl]-1-methyl-urea
- 1-methoxy-3-[(3-methoxyphenoxy)methyl]-1-methyl-urea
- 1,1-dimethyl-3-[4-[(3-methylphenoxy)methyl]phenyl]urea
- N-methylmethanamine; 4-(2-methylphenyl)-2,6-diphenyl-pyridine
- N-methyl-N-phenyl-4-pyridin-4-yl-aniline
