methyl 4-carbamimidoyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)OC(=N)N
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)OC(=N)N
InChI
InChI=1S/C9H10N2O3/c1-13-8(12)6-2-4-7(5-3-6)14-9(10)11/h2-5H,1H3,(H3,10,11)
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
- 2-(2-methylphenoxy)-N-(oxolan-2-ylmethyl)propan-1-amine
- methyl 2-[6-(N'-methylcarbamimidoyl)oxypyridazin-3-yl]oxyethanoate
- [6-[2-[(2-chlorophenyl)carbamoylamino]ethoxy]pyridazin-3-yl] carbamimidate
- N-[[4-(2-methylpropoxy)phenyl]methyl]-1-(oxolan-2-yl)methanamine
- 1-(4-chlorophenyl)-3-[2-(1,3,5-triazin-2-yloxy)ethyl]urea
- N-[(2-butoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine
- (6-phenylmethoxypyridazin-3-yl) N'-methylcarbamimidate
- N-[(2-hexoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine
- 6-(1,3,4-oxadiazol-2-yl)-9-oxaspiro[4.4]nonan-8-one
- 2-(4-tert-butylphenoxy)-N-(oxolan-2-ylmethyl)propan-1-amine
