ethyl 4-carbamimidoyloxybenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)OC(=N)N
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)OC(=N)N
InChI
InChI=1S/C10H12N2O3/c1-2-14-9(13)7-3-5-8(6-4-7)15-10(11)12/h3-6H,2H2,1H3,(H3,11,12)
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-[(2-phenethyloxyphenyl)methyl]-1-phenyl-ethanamine
- [azanyl-(1-methyl-6-oxidanylidene-pyridazin-3-yl)oxy-methylidene]azanium
- 2,4-bis(chloranyl)-N-[2-(4-methoxyphenoxy)propyl]aniline
- (1-methyl-6-oxidanylidene-pyridazin-3-yl) carbamimidate
- N-[[3-(2-methylpropoxy)phenyl]methyl]-1-phenyl-ethanamine
- (6-phenylmethoxypyridazin-3-yl) carbamimidate
- 3-methoxy-N-[2-(4-propan-2-ylphenoxy)propyl]aniline
- [6-[2-(4-methylphenoxy)ethoxy]pyridazin-3-yl] carbamimidate
- N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]heptan-1-amine
- 2-[(4-methylphenyl)sulfonylamino]ethyl carbamimidate
