(E)-1-(5,6,7,8-tetrahydroanthracen-2-yl)hexylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=NN)C1=CC2=CC3=C(CCCC3)C=C2C=C1
Isomeric SMILES
CCCCC/C(=N\N)/C1=CC2=CC3=C(CCCC3)C=C2C=C1
InChI
InChI=1S/C20H26N2/c1-2-3-4-9-20(22-21)18-11-10-17-12-15-7-5-6-8-16(15)13-19(17)14-18/h10-14H,2-9,21H2,1H3/b22-20+
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
- 3-(3,5-dimethoxyphenyl)-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,3-bis(chloranyl)phenyl]-3-thiophen-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-ethylphenyl)-3-(oxolan-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-chloranyl-4-fluoranyl-phenyl)-1-[4-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-cyclohexyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N,N-dimethyl-3-(1-methyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl)aniline
- (E)-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enoic acid
- 3-(pyridin-2-ylmethyl)-1-[4-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (3Z)-3-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-1H-indol-2-one
- methyl (4Z)-1-(3-methoxyphenyl)-2-methyl-4-[(3-methylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
