1-(2-methylprop-2-enyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CN1CCC1
Isomeric SMILES
CC(=C)CN1CCC1
InChI
InChI=1S/C7H13N/c1-7(2)6-8-4-3-5-8/h1,3-6H2,2H3
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
- [5-(4-methylpiperazin-1-yl)carbonylfuran-2-yl]-phenyl-methanone
- (4-methylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methanone
- morpholin-4-yl-[4-(4-morpholin-4-ylcarbonyl-1,2,5-oxadiazol-3-yl)-1,2,5-oxadiazol-3-yl]methanone
- 1,2,5-trimethyl-4-(2-naphthalen-1-ylethynyl)piperidin-4-ol
- 5-tert-butyl-1,3,5-triazinane-1,3-dicarbaldehyde
- 4-(azepan-1-yl)-1,3-oxazolidin-2-one
- 1,2,5-trimethyl-4-(2,4,5-trimethylphenyl)piperidin-4-ol
- (2,4-dichlorophenyl)-(4-methylpiperazin-1-yl)methanone
- 4-azanyl-1,2,5-trimethyl-piperidine-4-carbonitrile
- [3,4-bis(fluoranyl)phenyl]-(4-methylpiperazin-1-yl)methanone
