2,6-dipropylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)CCC)N
Isomeric SMILES
CCCC1=C(C(=CC=C1)CCC)N
InChI
InChI=1S/C12H19N/c1-3-6-10-8-5-9-11(7-4-2)12(10)13/h5,8-9H,3-4,6-7,13H2,1-2H3
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-(2,6-diethyl-4-oxidanyl-phenyl)pyrrole-2,5-dione
- butyl 2-fluoranyl-4-(phenylmethoxycarbonylamino)benzoate
- 1-(2-propylphenyl)pyrrole-2,5-dione
- 3-chloranylbenzoic acid; 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]ethanoic acid
- iridium(3+); methanone; triphenylphosphane
- tert-butyl 2-fluoranyl-4-[5-(hydroxymethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]benzoate
- octadecyl 4-oxidanylbutanoate
- 2-oxidanylidene-3-(sulfinatoamino)-1,3-oxazolidine
- (4-methylcyclohexyl) 3-oxidanylbutanoate
- 2-oxidanylidene-3-(sulfinoamino)-1,3-oxazolidine
