(11E)-11-(diphenylhydrazinylidene)undec-1-en-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(CCCCC=NN(C1=CC=CC=C1)C2=CC=CC=C2)O
Isomeric SMILES
C=CCCCC(CCCC/C=N/N(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C23H30N2O/c1-2-3-7-18-23(26)19-12-6-13-20-24-25(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2,4-5,8-11,14-17,20,23,26H,1,3,6-7,12-13,18-19H2/b24-20+
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-cyclopropyl-N-[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- (1S,6R)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-4-[(phenylmethyl)amino]cyclohex-3-ene-1-carboxamide
- 1-[4-[(3,5-dimethylphenyl)amino]-8-methoxy-quinolin-3-yl]butan-1-one
- (5Z)-5-[[4-(2-methylpropanoyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[4-[4-(2-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole
- 4-phenoxy-1-phenyl-4-phenylsulfanyl-butan-1-one
- ethyl (E)-3-azanyl-2-(methylcarbamothioyl)-3-(4-phenylpiperazin-1-yl)prop-2-enoate
- 2-[4,6-bis(diethylamino)-3,5-dimethyl-pyridin-2-yl]benzenecarbonitrile
- 2-[(4,5-diphenylimidazol-1-yl)methoxy]ethyl-trimethyl-silane
- bis[2-(2,4,6-trimethylphenyl)propan-2-yl]diazene
