(phenylmethyl) N-[2-[4-(hydroxymethyl)phenyl]ethyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCC2=CC=C(C=C2)CO
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCC2=CC=C(C=C2)CO
InChI
InChI=1S/C17H19NO3/c19-12-15-8-6-14(7-9-15)10-11-18-17(20)21-13-16-4-2-1-3-5-16/h1-9,19H,10-13H2,(H,18,20)
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
- 4-(3,4-dimethoxyphenyl)-2-[4-[4-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]butoxy]phenyl]-4a,5,8,8a-tetrahydrophthalazin-1-one
- 5-chloranyl-N-[1-oxidanylidene-2-[[4-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]cyclohexyl]methyl]-3H-isoindol-4-yl]thiophene-2-carboxamide
- 2-[1-[2-[[2-[3,4-bis(azanyl)-5-chloranyl-phenyl]-2-oxidanyl-ethyl]amino]propanoyl]piperidin-4-yl]-4-(3,4-dimethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one; (E)-but-2-enedioic acid
- 2-[3-[(7-nitro-1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)methyl]phenyl]ethanenitrile
- N-[2-[[3-[(aminocarbonylamino)methyl]phenyl]methyl]-3-oxidanylidene-1H-isoindol-4-yl]-5-chloranyl-thiophene-2-carboxamide
- 2-[3-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]ethanenitrile
- 3-[(E)-3-[4-azanyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]prop-1-enyl]benzenecarbonitrile
- 2-[3-(hydroxymethyl)phenoxy]propanenitrile
- 4-[3-[[4-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-[3-[[4-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide
