1-(2-methylprop-1-enyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CN1CC1)C
Isomeric SMILES
CC(=CN1CC1)C
InChI
InChI=1S/C6H11N/c1-6(2)5-7-3-4-7/h5H,3-4H2,1-2H3
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
- 1,1,1-tris(fluoranyl)-4,4-dimethyl-pent-2-yne
- 3-trimethylsilylprop-2-ynenitrile
- 3-trimethylgermylprop-2-ynenitrile
- 7,8-dithiabicyclo[4.2.0]octa-1,3,5-triene
- 1-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 2,4-bis(fluoranyl)-1,3,2,4-dithiadiboretane
- 4-methyl-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene
- 1-(2-methylprop-1-enyl)azetidine
- 1,4-dihydrosiline
- 1,3,5,5-tetranitro-1,3-diazinane
