1-(2-methylprop-1-enyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CN1CCC1)C
Isomeric SMILES
CC(=CN1CCC1)C
InChI
InChI=1S/C7H13N/c1-7(2)6-8-4-3-5-8/h6H,3-5H2,1-2H3
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
- 1,4-dihydrosiline
- 1,3,5,5-tetranitro-1,3-diazinane
- 5-(chloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
- 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-one
- 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione
- 2-isothiocyanatobenzenecarbonitrile
- 6-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)-3,3-dimethyl-cyclohexa-1,4-diene
- 1-(2,4-dimethylphenyl)azetidine
- 1-(2,6-diethylphenyl)azetidine
- 1-(2,4-dimethylphenyl)pyrrolidine
