N3,N3-dibutylbenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=CC(=C1)N
Isomeric SMILES
CCCCN(CCCC)C1=CC=CC(=C1)N
InChI
InChI=1S/C14H24N2/c1-3-5-10-16(11-6-4-2)14-9-7-8-13(15)12-14/h7-9,12H,3-6,10-11,15H2,1-2H3
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
- 3-(trifluoromethyl)-1,2,4-triazol-1-amine
- N',N'-diethyl-1,1,1-tris(fluoranyl)-N-phenyl-methanesulfonohydrazide
- 4-(2-bromoethyl)-1-phenyl-octan-1-one
- 5-methyl-1,2,4-thiadiazolidin-2-amine
- 2-azanyl-5-[4-(1-oxidanyloctyl)phenyl]pentane-1,3-diol
- N-[3-(diethylamino)phenyl]-2,2,2-tris(fluoranyl)ethanesulfonamide
- 2-azanyl-5-(4-octylphenyl)pentane-1,3-diol hydrochloride
- 1,1-diethyl-2-methoxy-2-phenyl-diazane
- 2-azanyl-5-(4-octylphenyl)pentane-1,3-diol
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
