8-azaspiro[2.5]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCNC2(C1)CC2
Isomeric SMILES
C1CCNC2(C1)CC2
InChI
InChI=1S/C7H13N/c1-2-6-8-7(3-1)4-5-7/h8H,1-6H2
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-oxa-1-azabicyclo[4.1.0]heptane
- methoxymethane; methyl N-(methoxycarbonylcarbamothioyl)carbamate
- 3-phenethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one hydrochloride
- 5,7,7-trimethyl-3-azabicyclo[3.2.1]octane
- 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-8-propyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- methoxymethane; methyl N-aminocarbonylcarbamate
- 10-ethyl-3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- [6-(2-diethylaminoethylsulfinyl)-1H-benzimidazol-2-yl]carbamic acid
- 6-(2-diethylaminoethylsulfanyl)-1H-benzimidazol-2-amine
- 3-[4-(4-methylphenyl)-4-oxidanylidene-butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
