N4-(4-methylpentan-2-yl)-N1-pentyl-benzene-1,4-diamine
|
|
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)NC(C)CC(C)C
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)NC(C)CC(C)C
InChI
InChI=1S/C17H30N2/c1-5-6-7-12-18-16-8-10-17(11-9-16)19-15(4)13-14(2)3/h8-11,14-15,18-19H,5-7,12-13H2,1-4H3
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
- N1,N1,7-trimethylphenazine-1,8-diamine hydrochloride
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; ethanoic acid
- calcium azane disulfate
- bis(2-nonylphenyl) sulfate
- butane; ethanoic acid
- prop-1-ene; uranium(2+)
- ethyl ethanoate; 2-nitro-N-phenyl-ethanamide; tetranitromethane
- cyclopentene; hexanedioic acid; methane; prop-2-enenitrile
- cyclohexene; ethyne; 2-methylbuta-1,3-diene; prop-1-ene
- propane; propanoic acid; prop-1-ene

