4-[(3E)-3-(phenylhydrazinylidene)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=CC=CC=C1)CCC2=CC=C(C=C2)O
Isomeric SMILES
C/C(=N\NC1=CC=CC=C1)/CCC2=CC=C(C=C2)O
InChI
InChI=1S/C16H18N2O/c1-13(17-18-15-5-3-2-4-6-15)7-8-14-9-11-16(19)12-10-14/h2-6,9-12,18-19H,7-8H2,1H3/b17-13+
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-[5-[(Z)-2-cyano-2-(4-nitrophenyl)ethenyl]furan-2-yl]benzoic acid
- (6Z)-5-azanylidene-6-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- trimethyltin; triphenyltin
- (4E)-5-(3,4-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
- O4-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate
- [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-oxidanyl-4-oxidanylidene-chromen-7-yl] 2-azanyl-3-phenyl-propanoate
- lead; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-butyl-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(2-methylphenyl)prop-2-enamide
- 1-[5-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
