2-[[(2,6-diethylphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NCC2=CC=CC=C2O
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NCC2=CC=CC=C2O
InChI
InChI=1S/C17H21NO/c1-3-13-9-7-10-14(4-2)17(13)18-12-15-8-5-6-11-16(15)19/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
- 3-[[(3,4-dimethoxyphenyl)-[1-(2-methoxy-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]methyl]amino]-3-(4-methylphenyl)propanoic acid
- N-[5-[3-[[[3-(aminomethyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-[butyl(methyl)amino]phenyl]cyclopropanecarboxamide
- N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]pentanamide
- [4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,4-diazepan-1-yl]-(4-fluoranylnaphthalen-1-yl)methanone
- N-[2,6-bis(chloranyl)phenyl]-2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]ethanamide
- [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-methoxyethanoate
- (4-cyanophenyl) 2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoate
- 3-azanyl-N-[2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide
- 4-(3,4-dimethylphenyl)-N-ethyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
- N-(4-chloranyl-3-nitro-phenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide
