1,4-bis(phenylimino)butane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC(C(C=NC2=CC=CC=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)N=CC(C(C=NC2=CC=CC=C2)O)O
InChI
InChI=1S/C16H16N2O2/c19-15(11-17-13-7-3-1-4-8-13)16(20)12-18-14-9-5-2-6-10-14/h1-12,15-16,19-20H
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
- phenacyl 2-(phenylmethyl)butanoate
- (4,4a,6a,6b,8a,11,11,14a-octamethyl-3-oxidanylidene-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-2-yl) benzoate
- 1,8-dimethylpicene
- (4,4a,6a,6b,8a,11,11,12a-octamethyl-3-oxidanylidene-2,4,5,6,6a,7,8,9,10,12,13,14,14a,14b-tetradecahydro-1H-picen-2-yl) ethanoate
- [2-cyclohexyl-4-[4-(3-cyclohexyl-4-oxidanyl-phenyl)hexan-3-yl]phenyl] benzoate
- 3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzenecarbonitrile; ethanesulfonic acid
- 3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzenecarbonitrile
- 3-[[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]carbonylamino]benzenesulfonyl fluoride; ethanesulfonic acid
- 3-[[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]carbonylamino]benzenesulfonyl fluoride
- 3-[2-[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]ethanoylamino]benzenesulfonyl fluoride; ethanesulfonic acid
