2-[(3-phenoxypropylamino)methyl]-3,4-dihydro-2H-chromen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)O)OC1CNCCCOC3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C=C(C=C2)O)OC1CNCCCOC3=CC=CC=C3
InChI
InChI=1S/C19H23NO3/c21-16-9-7-15-8-10-18(23-19(15)13-16)14-20-11-4-12-22-17-5-2-1-3-6-17/h1-3,5-7,9,13,18,20-21H,4,8,10-12,14H2
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-butyl-3-(4-chlorophenyl)-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine chloride
- 2-(3,5-dimethyl-2-phenylmethoxy-phenoxy)-N,N-dimethyl-ethanamide
- 4-butyl-3-(4-chlorophenyl)-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine
- 3-(diphenylmethyl)-2-methyl-3H-isoindol-1-one
- 4-tert-butyl-3-(4-chlorophenyl)-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine chloride
- 3-azanyl-1-(2-cyclopentyl-2-oxidanylidene-ethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one
- 4-tert-butyl-3-(4-chlorophenyl)-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine
- 1-(2-phenylquinolin-4-yl)piperidine-4-carbonitrile
- 6-azanyl-1-(naphthalen-1-ylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile
- 2-(4-butan-2-ylphenyl)-2-(phenylsulfonyl)ethanenitrile
