1-(1-azanylbutylperoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)OOC(CCC)N
Isomeric SMILES
CCCC(N)OOC(CCC)N
InChI
InChI=1S/C8H20N2O2/c1-3-5-7(9)11-12-8(10)6-4-2/h7-8H,3-6,9-10H2,1-2H3
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-azanylbutan-2-ylperoxy)butan-2-amine
- 1-(1-azanylcyclopentyl)peroxycyclopentan-1-amine
- 5,13-dimethyl-14,15-dioxa-7-azadispiro[5.1.5^{8}.2^{6}]pentadecane
- 2-cyanononanoic acid
- 1-(1-azanyl-3-methyl-cyclohexyl)peroxy-3,3-dimethyl-cyclohexan-1-amine
- 2,7-bis[[bis(prop-2-enyl)amino]methyl]fluoren-9-one dihydrochloride
- 1-(1-azanylcycloheptyl)peroxycycloheptan-1-amine
- 2,7-bis[[bis(prop-2-enyl)amino]methyl]fluoren-9-one
- 1-(dioxidanyl)cyclododecan-1-amine
- 2,7-bis[(2E)-2-hydroxyimino-4-morpholin-4-yl-butanoyl]fluoren-9-one
