1,1-diphenylbutane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)N)N
Isomeric SMILES
CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)N)N
InChI
InChI=1S/C16H20N2/c1-2-15(17)16(18,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,2,17-18H2,1H3
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
- 2-docosylaniline
- 2-henicosylaniline
- 2-hexadecylaniline
- 2-nonadecylaniline
- 3-[4-(diethylamino)-2-methyl-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 3-[4-(diethylamino)phenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one
- bis[[1,4a-dimethyl-4,4-bis(oxidanyl)-7-propan-2-yl-3,4b,5,6,10,10a-hexahydro-2H-phenanthren-1-yl]methyl] benzene-1,2-dicarboxylate
- [4,5-bis(azanyl)-2,3-diphenyl-phenyl]-phenyl-methanone
- 1,1'-biphenyl; ethanedioate
- 2-heptadecylaniline
