3-[(7-phenoxy-3,4-dihydro-2H-chromen-2-yl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)OC3=CC=CC=C3)OC1CNCCCO
Isomeric SMILES
C1CC2=C(C=C(C=C2)OC3=CC=CC=C3)OC1CNCCCO
InChI
InChI=1S/C19H23NO3/c21-12-4-11-20-14-18-10-8-15-7-9-17(13-19(15)23-18)22-16-5-2-1-3-6-16/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
- 3-[(4-fluorophenyl)methylsulfanyl]-5-[(2-methylphenyl)methyl]-1H-1,2,4-triazole
- 3-cyclopentyl-2-(1H-indol-5-yl)-N-(methylcarbamoyl)propanamide
- 3-(9H-fluoren-9-ylsulfinyl)-2,2-dimethyl-propanamide
- 2-[di(thiophen-3-yl)methylsulfinyl]-N,N-dimethyl-ethanamide
- 4-butyl-1-[3-(3-methyl-1-benzofuran-2-yl)propyl]piperidine
- 5-butyl-7-chloranyl-1-oxidanylidene-2,10-dihydrobenzo[b][1,7]naphthyridine-5-carbonitrile
- tert-butyl N-[(1R,2R)-1-chloranyl-2-oxidanyl-5-phenyl-pentyl]carbamate
- 3-butoxy-4-(4-chloranyl-1-azabicyclo[3.3.1]non-3-en-3-yl)-1,2,5-thiadiazole
- N-[2,6-bis(chloranyl)phenyl]-5,6-bis(fluoranyl)-1H-benzimidazol-2-amine
- N-[2,6-bis(chloranyl)phenyl]-4,5-bis(fluoranyl)-1H-benzimidazol-2-amine
