5-(3-azanylpropylperoxy)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN)CCOOCCCN
Isomeric SMILES
C(CCN)CCOOCCCN
InChI
InChI=1S/C8H20N2O2/c9-5-2-1-3-7-11-12-8-4-6-10/h1-10H2
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
- N-ethyl-2-methyl-N-[3-(methylamino)propyl]prop-2-enamide
- N',N'-dimethyl-N-propan-2-yl-prop-2-enehydrazide
- N-ethyl-2-(methylamino)-N-propan-2-yl-prop-2-enamide
- (E)-N'-ethyl-2,4-dimethyl-pent-2-enehydrazide
- ethanamine; (Z)-2-methylpent-2-enamide
- (E)-N',2,4-trimethylpent-2-enehydrazide
- (E)-7-(3-cyclohexyloxy-2-bicyclo[2.2.1]heptanyl)hept-5-enoic acid
- N'-ethyl-3-methyl-2-methylidene-butanehydrazide
- (E)-7-[2-(4-hept-6-ynylsulfanylbutyl)-3-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- N-ethyl-2-methyl-N-[2-(methylamino)ethyl]prop-2-enamide
