1-cyclopentylperoxycyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OOC2(CCCC2)N
Isomeric SMILES
C1CCC(C1)OOC2(CCCC2)N
InChI
InChI=1S/C10H19NO2/c11-10(7-3-4-8-10)13-12-9-5-1-2-6-9/h9H,1-8,11H2
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
- (2Z)-4-(dibutylamino)-1-[7-[(2E)-4-(dibutylamino)-2-hydroxyimino-butanoyl]-9H-fluoren-2-yl]-2-hydroxyimino-butan-1-one
- 1-(1-azanylbutylperoxy)butan-1-amine
- 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
