4-(4-propylmorpholin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCOC(C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCN1CCOC(C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H19NO2/c1-2-7-14-8-9-16-13(10-14)11-3-5-12(15)6-4-11/h3-6,13,15H,2,7-10H2,1H3
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-oxidanyl-5-(4-propylmorpholin-2-yl)benzenecarbonitrile
- 2-oxidanyl-5-(4-propylmorpholin-2-yl)benzamide
- 1-[2-oxidanyl-5-(4-propylmorpholin-2-yl)phenyl]ethanone
- 7-chloranyl-3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one
- (2S)-2-[[4-[[(2R)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-2-yl]methoxy]-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid
- 3,8-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one
- 2-(hydroxymethyl)-4-(4-propylmorpholin-2-yl)phenol
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-cyano-3-methyl-thiophene-2-carboxamide
- 2-azanyl-4-(4-propylmorpholin-2-yl)phenol
- 8-chloranyl-3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one
