2-[2-(dipropylamino)ethyl]-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCC1=C(C(=CC=C1)OC)O
Isomeric SMILES
CCCN(CCC)CCC1=C(C(=CC=C1)OC)O
InChI
InChI=1S/C15H25NO2/c1-4-10-16(11-5-2)12-9-13-7-6-8-14(18-3)15(13)17/h6-8,17H,4-5,9-12H2,1-3H3
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
- 2-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-N,N-diethyl-ethanamine
- N-(2,2-dimethylpropyl)-1,1-diphenyl-methanimine
- 4,4-diphenyl-6-aza-4-silabicyclo[3.1.0]hexane
- 1-dodecylimidazol-4-amine
- 2-[(2S,4S)-4-chloranylpentan-2-yl]isoindole-1,3-dione
- 5-tert-butyl-3-(4-chlorophenyl)-1,3-oxazol-2-one
- 5-chloranyl-2-(4-methylpiperazin-1-yl)-1,3-benzoxazole
- 2-(3-chlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b][1,3]thiazine
- N-(3-chloranyl-4-methoxy-phenyl)cycloheptanimine
- 1-[2-(azepan-1-yl)-5-chloranyl-phenyl]ethanone
