(4E)-4-[phenyl-(phenylmethyl)hydrazinylidene]butane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC(C(CO)O)O
Isomeric SMILES
C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C/C(C(CO)O)O
InChI
InChI=1S/C17H20N2O3/c20-13-17(22)16(21)11-18-19(15-9-5-2-6-10-15)12-14-7-3-1-4-8-14/h1-11,16-17,20-22H,12-13H2/b18-11+
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-nitro-N-[(E)-1-pyridin-2-ylethylideneamino]pyridin-2-amine
- 5-nitro-N-[(E)-pyridin-2-ylmethylideneamino]pyridin-2-amine
- 3-nitro-N-[(E)-1-pyridin-3-ylethylideneamino]pyridin-2-amine
- [17-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 2-[(4E)-2-chloranyl-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile
- (4E)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]butane-1,2,3-triol
- 2-azanyl-4-[[(E)-carboxyiminomethyl]amino]-4-oxidanylidene-butanoic acid
- N,N'-diphenyl-N,N'-bis[(E)-(phenylmethylidene)amino]butane-1,4-diamine
- N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]hydroxylamine
- N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide
