2-ethoxy-4-[[(4-ethylphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)OCC
Isomeric SMILES
CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)OCC
InChI
InChI=1S/C17H21NO2/c1-3-13-5-8-15(9-6-13)18-12-14-7-10-16(19)17(11-14)20-4-2/h5-11,18-19H,3-4,12H2,1-2H3
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
- (2R)-2-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate
- (2R)-2-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoic acid
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-4-ethyl-aniline
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-ethyl-aniline
- (2R)-2-(2,6-dimethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoate
- (2R)-2-(2,6-dimethyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoic acid
- (7S)-N-(3-chloranyl-2-methyl-phenyl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 5-[[(4-ethylphenyl)amino]methyl]-2-methoxy-phenol
- (2R)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfonylbutanoate
- (2R)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfonylbutanoic acid
