1-(1-azanylcyclopentyl)peroxycyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(N)OOC2(CCCC2)N
Isomeric SMILES
C1CCC(C1)(N)OOC2(CCCC2)N
InChI
InChI=1S/C10H20N2O2/c11-9(5-1-2-6-9)13-14-10(12)7-3-4-8-10/h1-8,11-12H2
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
- 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
- 2-(2-azanylpropan-2-ylperoxy)propan-2-amine
- 2,7-bis[(E)-4-(diethylamino)but-1-enyl]-9H-fluoren-9-ol
