(phenylmethyl) N-(furan-2-ylmethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCC2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCC2=CC=CO2
InChI
InChI=1S/C13H13NO3/c15-13(14-9-12-7-4-8-16-12)17-10-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,14,15)
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
- methyl 4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]butanoate
- N-[bis(azanyl)methylidene]-2-methyl-2H-chromene-3-carboxamide
- 2-phenyl-1,2-dihydroquinazolin-4-amine
- 4-[[(3-oxidanylpyridin-4-yl)methylamino]methyl]pyridin-3-ol
- cyclopentane; ruthenium(2+)
- (E)-1-(2-oxidanylcyclohexyl)-3-pyrrolidin-1-yl-prop-2-en-1-one
- N8,N10,N10-trimethyl-7,9,11-triazaspiro[5.5]undeca-7,10-diene-8,10-diamine
- 1-(1-methoxyindol-3-yl)pentan-1-one
- 1-[(3-ethynoxy-4-methoxy-phenyl)methyl]pyrrolidine
- 3-(1-methylpiperidin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one
