2,3,4,5-tetramethylbenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1)C(=N)N)C)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1)C(=N)N)C)C)C
InChI
InChI=1S/C11H16N2/c1-6-5-10(11(12)13)9(4)8(3)7(6)2/h5H,1-4H3,(H3,12,13)
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
- bis(chloranyl)-[4-(oxiran-2-ylmethoxy)butyl]silicon
- 1-methyl-4-nitro-benzene; 4-nitrobenzoic acid
- 3-oxidanylhexan-3-yl(propyl)azanium chloride
- 3-(propylamino)hexan-3-ol
- 4-cyanobenzoic acid; 4-methylbenzenecarbonitrile
- dimethyl-[(E)-2-oxidanylidene-1-phenyl-nonadec-10-enyl]azanium chloride
- 1H-indole-2-carboxylic acid; 2-methyl-1H-indole
- (E)-1-(dimethylamino)-1-phenyl-nonadec-10-en-2-one
- 1-methyl-4-prop-1-en-2-yl-cyclohexene; 4-prop-1-en-2-ylcyclohexene-1-carboxylic acid
- 2-methyl-4-(phenylcarbonyl)benzoic acid
