N1,N2-diheptylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=CC=C1NCCCCCCC
Isomeric SMILES
CCCCCCCNC1=CC=CC=C1NCCCCCCC
InChI
InChI=1S/C20H36N2/c1-3-5-7-9-13-17-21-19-15-11-12-16-20(19)22-18-14-10-8-6-4-2/h11-12,15-16,21-22H,3-10,13-14,17-18H2,1-2H3
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
- (4-chloranyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl 4-chloranyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- N1,N2-di(hexan-2-yl)benzene-1,2-diamine
- 3-methyl-4-[2-[2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]ethoxy]ethoxymethyl]-7-oxabicyclo[4.1.0]heptane hydrate
- 3-methyl-4-[2-[2-[(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methoxy]ethoxy]ethoxymethyl]-7-oxabicyclo[4.1.0]heptane
- (2-hydroxyphenyl)-tris(oxidanyl)azanium
- 4-[(2-methyloxiran-2-yl)methoxy]-6-oxabicyclo[3.1.0]hexane
- copper quinolin-2-olate
- mercury(2+); phosphane
- 2-chloranyl-1-ethylperoxy-ethanol
- copper zinc chromium(2+)
