2-[2-[[(phenylmethyl)amino]methyl]-1,3-benzodioxol-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC2(OC3=CC=CC=C3O2)CCO
Isomeric SMILES
C1=CC=C(C=C1)CNCC2(OC3=CC=CC=C3O2)CCO
InChI
InChI=1S/C17H19NO3/c19-11-10-17(13-18-12-14-6-2-1-3-7-14)20-15-8-4-5-9-16(15)21-17/h1-9,18-19H,10-13H2
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,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]propanediamide
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)ethanimine
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]ethanimine
- N-[4-(aminocarbamoyl)phenyl]-2-(4-methoxyphenyl)ethanamide
- N-[4-(aminocarbamoyl)phenyl]-2,2-diphenyl-ethanamide
- N-[4-(aminocarbamoyl)phenyl]-4-bromanyl-benzamide
- 2-[(E)-2-(1-methylindol-3-yl)ethenyl]-3-(phenylmethyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- N-[4-(aminocarbamoyl)phenyl]-2,4-bis(chloranyl)benzamide
- 2-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-(phenylmethyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
- 2-[(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(phenylmethyl)-1,2,4a,5,6,7,8,8a-octahydroquinazolin-4-one
