2-heptyl-6-methyl-benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C(=CC(=C1)N)C)N
Isomeric SMILES
CCCCCCCC1=C(C(=CC(=C1)N)C)N
InChI
InChI=1S/C14H24N2/c1-3-4-5-6-7-8-12-10-13(15)9-11(2)14(12)16/h9-10H,3-8,15-16H2,1-2H3
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
- 1,6,9-trimethyldodec-11-ene-1,2,3,4-tetracarboxylic acid
- 4,5,6,7-tetramethyloct-1-ene
- 4,6,7-trimethyldodec-1-ene
- dicyclohexyltin(2+); 6-methylheptyl 2-sulfanylethanoate
- dibutyltin(2+); 1-sulfanyloxyethenolate
- 1-sulfanyloxyethenol
- diphenyltin(2+); 6-methylheptyl 2-sulfanylethanoate
- diphenyltin(2+); octane-1-thiolate
- dibutyltin(2+); (phenylmethyl) 2-sulfanylethanoate
- cyclohexyl 2-sulfanylethanoate; dibutyltin(2+)
