(6E)-6-(diphenylhydrazinylidene)-2-methyl-hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCC=NN(C1=CC=CC=C1)C2=CC=CC=C2)O
Isomeric SMILES
CC(C)C(CC/C=N/N(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C19H24N2O/c1-16(2)19(22)14-9-15-20-21(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,15-16,19,22H,9,14H2,1-2H3/b20-15+
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
- N-(3-chlorophenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]ethanediamide
- [4-[(E)-(diphenylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate
- (NE)-N-[1-(4-ethenylphenyl)ethylidene]hydroxylamine
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-phenyl-aniline
- (NZ)-N-(3-tert-butyl-4-methyl-3H-1,4-benzoxazin-2-ylidene)methanesulfonamide
- (9E)-5-bromanyl-9-(diphenylhydrazinylidene)nonan-1-ol
- 1-(3,4-dichlorophenyl)-2-[4-[[3-(diethylaminomethyl)-4-oxidanyl-phenyl]amino]-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
- 2-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-1-(3,4,5-trimethoxyphenyl)guanidine
- 1-(3,4-dichlorophenyl)-2-[4-[[3-(diethylaminomethyl)-4-oxidanyl-5-prop-2-enyl-phenyl]amino]-6-methyl-pyrimidin-2-yl]guanidine
- 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-(3,4,5-trimethoxyphenyl)guanidine
