2-(4-phenoxybutyl)propane-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCC(CN)CN
Isomeric SMILES
C1=CC=C(C=C1)OCCCCC(CN)CN
InChI
InChI=1S/C13H22N2O/c14-10-12(11-15)6-4-5-9-16-13-7-2-1-3-8-13/h1-3,7-8,12H,4-6,9-11,14-15H2
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
- 1-[(R)-[(E)-3,3-dimethylbut-1-enyl]sulfinyl]-4-methyl-benzene
- benzene; bromanylzinc(1+)
- 5-(chloromethyl)-1-phenylmethoxy-imidazole
- 4-methylsulfanylbenzenesulfonyl chloride
- (1R,2R,5S,6R)-8-(chloromethyl)-2,5-dimethyl-bicyclo[4.4.1]undeca-3,7,9-triene
- 1,1,1-tris(fluoranyl)-3-[(3-fluorophenyl)amino]propan-2-ol
- 2-oxidanylidenepropyl 2-nitrobenzoate
- 1-methyl-3-[2,2,2-tris(fluoranyl)ethanoyl]azepan-2-one
- (2S)-1-cyclohexyl-1,1-bis(fluoranyl)-3-nitro-propan-2-ol
- (phenylmethyl) (2S)-2-formamido-3-oxidanyl-propanoate
