2,3-dioctylbenzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C=CC(=C1CCCCCCCC)N)N
Isomeric SMILES
CCCCCCCCC1=C(C=CC(=C1CCCCCCCC)N)N
InChI
InChI=1S/C22H40N2/c1-3-5-7-9-11-13-15-19-20(22(24)18-17-21(19)23)16-14-12-10-8-6-4-2/h17-18H,3-16,23-24H2,1-2H3
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
- N-(6-chloranyl-2-fluoranyl-acridin-9-yl)-N',N'-dimethyl-propane-1,3-diamine dihydrochloride
- N-(6-chloranyl-2-fluoranyl-acridin-9-yl)-N',N'-dimethyl-propane-1,3-diamine
- 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- (2-ethanoyl-5-methoxy-phenyl) hydrogen sulfate
- butan-2-yl 4-chloranylbutanoate
- 5-cyclopropyl-5-phenyl-imidazolidine-2,4-dione
- 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; 1H-1,2,4-triazol-5-amine; 2-[2,4,5-tris(chloranyl)phenoxy]ethanol
- (2S)-N-[(2R)-1-[(2S)-2-[[(2S)-1-[[2-(2-azanylbutanoylamino)-2-oxidanylidene-ethyl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanylidene-propan-2-yl]-2-[[(2S)-2-[[(2R,3R)-3-methyl-2-[2-(1-sulfanylcyclohexyl)ethanoylamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]butanediamide
- 4-[(6-azanyl-1-methyl-2-phenyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide
- (2S,3R,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid; 2-azanylethanoic acid; (2S)-2-azanyl-4-methylsulfanyl-butanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid
