1,1-diphenylpentane-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCCCN)(C2=CC=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C(CCCCN)(C2=CC=CC=C2)N
InChI
InChI=1S/C17H22N2/c18-14-8-7-13-17(19,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14,18-19H2
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-(4-aminophenyl)-2-methoxy-N-(2-methylphenyl)-N-phenyl-aniline
- 1-[1,3-bis(oxidanylidene)isoindol-2-ium-2-yl]cyclohexane-1-carboxamide chloride
- 3-chloranyl-5-cyano-2-(cyclohexylcarbamoyl)-4-methyl-benzoic acid
- 1-methyl-3-oxidanyl-5,5-diphenyl-imidazolidine-2,4-dione
- [2,4-bis(oxidanylidene)-5,5-diphenyl-imidazolidin-1-yl]methyl dihydrogen phosphate
- 2,2,5,5-tetrakis(chloranyl)-4-phenyl-cyclohex-3-ene-1,1-diamine
- 3-azanylidene-1-(4-cyano-1H-benzimidazol-2-yl)-7bH-azirino[2,1-a]isoindole-1-carboxamide
- (2Z)-2-[(3-azanyl-2H-isoindol-1-yl)methylidene]benzimidazole-4-carbonitrile
- 3-azanylideneisoindol-1-amine; 1,2,4-tris(chloranyl)benzene
- 3-(2,3-dimethoxyphenyl)iminoisoindol-1-amine
