2,2-bis(prop-2-enyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCN1)CC=C
Isomeric SMILES
C=CCC1(CCN1)CC=C
InChI
InChI=1S/C9H15N/c1-3-5-9(6-4-2)7-8-10-9/h3-4,10H,1-2,5-8H2
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-(2,4-dichlorophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylic acid
- 7-(4-ethoxyphenyl)-3,4-dimethyl-imidazo[2,1-c][1,2,4]triazine
- (1S)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethanamine
- 2-(naphthalen-1-ylmethylsulfanyl)-5-piperidin-4-yl-1,3,4-oxadiazole
- 4-methoxy-3-[methyl(methylsulfonyl)amino]-N-pyridin-4-yl-benzenesulfonamide
- 6-oxidanylidene-N3,N8-di(propan-2-yl)benzo[c]chromene-3,8-disulfonamide
- (E)-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
- 3,4-bis(chloranyl)-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-benzamide
- 2-(4-chloranyl-3-methyl-phenoxy)-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamide
- 3-cyclohexyl-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
