2-methoxy-6-[[(4-propylphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)O
Isomeric SMILES
CCCC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C17H21NO2/c1-3-5-13-8-10-15(11-9-13)18-12-14-6-4-7-16(20-2)17(14)19/h4,6-11,18-19H,3,5,12H2,1-2H3
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
- 5-(butanoylamino)-2,4-bis(chloranyl)benzoic acid
- 5-[2,3-bis(fluoranyl)-6-methoxy-phenyl]-1-(2-methylpropyl)-2H-imidazo[4,5-c]pyrazole
- (2,5-dimethylfuran-3-yl)-[1-(pyridin-4-ylmethyl)-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone
- 5-(butanoylamino)-2-chloranyl-benzoate
- 2-[[(3-propan-2-ylphenyl)amino]methyl]phenol
- 3-(butanoylamino)-5-chloranyl-4-methoxy-benzoate
- 4-[[(3-propan-2-ylphenyl)amino]methyl]benzene-1,3-diol
- 3-(butanoylamino)-2-methyl-benzoate
- 4-(butanoylamino)-2-chloranyl-benzoate
- 5-(butanoylamino)-3-methyl-2-oxidanyl-benzoate
