3-[(dipropylamino)methyl]-2,3-dihydro-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1COC2=C1C=C(C=C2)O
Isomeric SMILES
CCCN(CCC)CC1COC2=C1C=C(C=C2)O
InChI
InChI=1S/C15H23NO2/c1-3-7-16(8-4-2)10-12-11-18-15-6-5-13(17)9-14(12)15/h5-6,9,12,17H,3-4,7-8,10-11H2,1-2H3
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-[(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)methyl]-N-propyl-propan-1-amine
- 3-[(dibutylamino)methyl]-2,3-dihydro-1H-inden-5-ol
- 5-nitro-N,N-dipropyl-1-benzothiophene-2-carboxamide
- 3-(dimethylaminomethyl)-2,3-dihydro-1H-inden-5-ol
- 5-azanyl-N,N-dipropyl-2,3-dihydro-1-benzothiophene-2-carboxamide
- (5-methoxy-2,3-dihydro-1-benzofuran-3-yl)methanamine
- 3-(diethylaminomethyl)-2,3-dihydro-1-benzofuran-5-ol
- 3-(propylaminomethyl)-2,3-dihydro-1H-inden-5-ol
- N-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]-N-phenethyl-propan-1-amine
- 3-[[2-hydroxyethyl(propyl)amino]methyl]-2,3-dihydro-1-benzofuran-5-ol
