3-methoxy-4-azabicyclo[3.2.1]oct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2CCC(C2)C1
Isomeric SMILES
COC1=NC2CCC(C2)C1
InChI
InChI=1S/C8H13NO/c1-10-8-5-6-2-3-7(4-6)9-8/h6-7H,2-5H2,1H3
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
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 3-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methyl-2H-1,2,4-triazin-5-one
- 3-(3,4-dimethoxyphenyl)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
- 8-ethyldecane-2,6-diol
- 8-ethyldecane-2,4-diol
- 1-methyl-3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)piperazin-1-yl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 8-ethyldecane-3,7-diol
- 8-ethyldecane-1,7-diol
- 3-[3-(4-chlorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-[3-(dimethylamino)propyl]propanamide
- methyl 4-methyl-2-phenyl-5-(pyrrolidin-1-ylcarbonylamino)thieno[2,3-d]pyrimidine-6-carboxylate
