1-(4-aminophenyl)butane-1,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CCCN)N)N
Isomeric SMILES
C1=CC(=CC=C1C(CCCN)N)N
InChI
InChI=1S/C10H17N3/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6,10H,1-2,7,11-13H2
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
- N4-(2-azanylethyl)-N4-(4-azanyl-3-methyl-phenyl)-2-methyl-benzene-1,4-diamine
- azane; 1-[[4-(2-hydroxyethyloxy)phenyl]amino]ethanol
- 1-[[4-(2-hydroxyethyloxy)phenyl]amino]ethanol
- azane; 1-(2-hydroxyethylamino)ethanol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- S-(1,3-benzothiazol-2-yl)thiohydroxylamine; ethenoxyethene
- 1-(2,3-dimethoxyphenyl)pyrrolidine
- (3-phenylpyrrolidin-3-yl) 2-methylperoxy-2-oxidanylidene-ethanoate
- 2,2-dimethoxy-1-morpholin-4-yl-3-phenyl-propane-1,3-dione
- N-ethyl-N-methyl-furan-3-carboxamide
- morpholin-4-yl(pyrimidin-5-yl)methanone
