2-phenylpropane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN)CN
Isomeric SMILES
C1=CC=C(C=C1)C(CN)CN
InChI
InChI=1S/C9H14N2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,9H,6-7,10-11H2
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-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N-phenethyl-ethanamide
- N-(5-bromanylpentyl)benzenecarboximidoyl bromide
- 2-(3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)ethanenitrile
- 3,3-dimethylpent-4-enylbenzene
- 3-chloranyl-2,2-dimethyl-1-phenyl-N-propan-2-yl-propan-1-imine
- 9,9-dimethyl-7-phenyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 1-phenethylpyrrolidine-2,4-dione
- 2-(2-cyanophenoxy)-N-phenethyl-ethanamide
- 2-methyl-6-phenyl-5,6-dihydro-4H-1,3-oxazine
- ethyl 4-methylsulfanyl-2-(undecanoylamino)butanoate
