4-[(4-aminophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)O)N
Isomeric SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)O)N
InChI
InChI=1S/C13H13NO/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,15H,9,14H2
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
- 4,4,4-trinitrobutyl nitrate
- 2-methyl-1,4-bis[(E)-2-(2-methylphenyl)ethenyl]benzene
- 1,4-bis[(E)-2-(2-ethylphenyl)ethenyl]benzene
- 1,4-bis[(E)-2-(4-methylphenyl)-2-phenyl-ethenyl]benzene
- 1,4-bis[2,2-bis(4-methylphenyl)ethenyl]benzene
- 3-methyl-4-oxidanyl-1-phenyl-butan-1-one
- N-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)diazenyl]-5-[2-cyanoethyl(pentyl)amino]phenyl]ethanamide
- 2-oxidanylidene-4-phenyl-3H-furan-3-carbonitrile
- 1-(furan-2-yl)-N-[3-[9-[3-(furan-2-ylmethylideneamino)propyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propyl]methanimine
- (2Z,4E)-2-(4-azidophenyl)-5-(furan-2-yl)penta-2,4-dienenitrile
