(2,3-dimethylphenyl)-[(E)-2-(2,3-dimethylphenyl)ethenyl]diazene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N=NC=CC2=C(C(=CC=C2)C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)N=N/C=C/C2=C(C(=CC=C2)C)C)C
InChI
InChI=1S/C18H20N2/c1-13-7-5-9-17(15(13)3)11-12-19-20-18-10-6-8-14(2)16(18)4/h5-12H,1-4H3/b12-11+,20-19?
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
- 2-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl]propanethioate
- benzene; methyl-methylimino-(1-phenylethenyl)azanium; nickel(3+); dibromide
- methyl-methylimino-(1-phenylethenyl)azanium
- 2-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl]propanethioic S-acid
- 2-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl]sulfanylethanoate
- 2-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl]sulfanylethanoic acid
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- ethyl carbamate; 2-methylprop-2-enoic acid
- 2-tert-butylphenol; dimethylsilylidenetitanium(1+); methanolate; 1,2,3,5-tetramethylcyclopenta-1,3-diene
- 2,3-dibutyl-2-oxidanyl-butanedioate; dibutyltin(2+)
