methanediimine; 1,2,3-triethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)CC.C(=N)=N
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)CC.C(=N)=N
InChI
InChI=1S/C12H18.CH2N2/c1-4-10-8-7-9-11(5-2)12(10)6-3;2-1-3/h7-9H,4-6H2,1-3H3;2-3H
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
- 4-[2,4,4-tris(4-hydroxyphenyl)hexan-2-yl]phenol
- N,N'-bis[2,6-di(butan-2-yl)phenyl]methanediimine
- N-(2,6-diethyl-4-methyl-phenyl)-N'-iodanyl-methanediimine
- N,N'-bis(4-chloranyl-2,6-diethyl-phenyl)methanediimine
- ethanoyl ethanoate; perchloric acid
- 2-[(2-azanyl-4-methyl-pentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
- 9-bromanylundec-10-enoic acid
- 5-(3-methylbut-2-en-2-yl)bicyclo[2.2.1]hept-2-ene
- 3-[(E)-but-2-enyl]-2-methyl-bicyclo[2.2.1]hept-5-ene
- ethoxyethane; 1-phenylethanone
