1-ethyl-4-oxa-1-azoniabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]12CCOCC1C2
Isomeric SMILES
CC[N+]12CCOCC1C2
InChI
InChI=1S/C7H14NO/c1-2-8-3-4-9-6-7(8)5-8/h7H,2-6H2,1H3/q+1
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
- 3-(4-methylpentanoyl)-9-(2-methylpropyl)-11-propyl-3,8,11-triazaspiro[5.5]undecane-7,10-dione
- 4-(1H-pyrazin-4-yl)aniline
- 11-(2-dimethylaminoethyl)-9-(2-methylpropyl)-3-(4-phenylbutyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione
- (phenylmethyl) 2-[7,10-bis(oxidanylidene)-11-phenethyl-3-(3-phenylpropyl)-3,8,11-triazaspiro[5.5]undecan-9-yl]ethanoate
- 11-(2,2-diphenylethyl)-3-methyl-9-(phenylmethoxymethyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione
- 6-bromanyl-3-(cyclobutylamino)-1H-pyrazin-2-one
- S-pyrrolidin-1-ylthiohydroxylamine
- 5-[2-methoxyhexoxy(phenyl)methyl]pyrimidine-2,4-diamine
- 2-methoxy-4-[(4-methoxyphenyl)methoxy]benzaldehyde
- 5-[2-methoxypentoxy(phenyl)methyl]pyrimidine-2,4-diamine
