4-oxa-3,8-diazaspiro[4.5]dec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC12CC=NO2
Isomeric SMILES
C1CNCCC12CC=NO2
InChI
InChI=1S/C7H12N2O/c1-4-8-5-2-7(1)3-6-9-10-7/h6,8H,1-5H2
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
- 4-oxa-3-azaspiro[4.5]dec-2-ene
- 5-oxa-9-azaspiro[5.5]undecan-4-one
- 5-fluoranyl-1-propan-2-yl-2,3-dihydro-1H-indene
- 6-chloranyl-1-propan-2-yl-2,3-dihydro-1H-indene
- 6-fluoranyl-4-propan-2-yl-3,4-dihydro-2H-chromene
- N2,N2,N4,N4,5,6-hexamethylpyrimidin-3-ium-2,4-diamine
- 1-ethyl-3-propyl-cyclobutane
- ethyl(propyl)boron
- 1-iodanylpentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49-pentacosayne
- [4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]methanediol
