2,3-dipentylbenzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1CCCCC)N)N
Isomeric SMILES
CCCCCC1=C(C=CC(=C1CCCCC)N)N
InChI
InChI=1S/C16H28N2/c1-3-5-7-9-13-14(10-8-6-4-2)16(18)12-11-15(13)17/h11-12H,3-10,17-18H2,1-2H3
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
- N4,N4-bis(2-dimethylaminoethyl)benzene-1,4-diamine
- 2,6-bis(chloranyl)-N1,N1-dipropyl-benzene-1,4-diamine
- 2,3-dihexylbenzene-1,4-diamine
- 3-[3,6-bis(azanyl)-2-(3-sulfopropyl)phenyl]propane-1-sulfonic acid
- 2,6-bis(bromanyl)-N1,N1-dipropyl-benzene-1,4-diamine
- 2,3-dibutylbenzene-1,4-diamine
- 3,4-bis[4-(dibutylamino)phenoxy]cyclobut-3-ene-1,2-dione
- 2-(3-ethenyl-4-methyl-phenyl)ethanoate
- 2-(3-ethenyl-4-methyl-phenyl)ethanoic acid
- 2-but-3-enylcyclopenta-1,3-diene; carbanide; 9H-fluoren-9-ide; methane; zirconium(4+); dichloride
