2-(phenylmethoxymethyl)pentane-1,5-diamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(CCCN)CN.Cl.Cl
Isomeric SMILES
C1=CC=C(C=C1)COCC(CCCN)CN.Cl.Cl
InChI
InChI=1S/C13H22N2O.2ClH/c14-8-4-7-13(9-15)11-16-10-12-5-2-1-3-6-12;;/h1-3,5-6,13H,4,7-11,14-15H2;2*1H
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
- 7-(2,5-dimethylphenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 2-(phenylmethoxymethyl)pentane-1,5-diamine
- 7-(4-aminophenyl)-1,3-dihydroindol-2-one
- 2-(4-azanyl-3-methyl-5-phenyl-phenyl)ethanoic acid
- 2-[4-azanyl-3-(4-azanyl-3-methyl-phenyl)-5-methyl-phenyl]ethanoic acid
- 5-(2-methylphenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 2-[4-azanyl-3-(2-methylphenyl)phenyl]ethanoic acid
- 5-chloranyl-7-phenyl-1,3-dihydroindol-2-one
- 2-(octylsulfanylmethyl)pentane-1,5-diamine dihydrochloride
- 4-(3-aminophenyl)-1,3-dihydroindol-2-one
