1-prop-1-en-2-ylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)N1CCC1
Isomeric SMILES
CC(=C)N1CCC1
InChI
InChI=1S/C6H11N/c1-6(2)7-4-3-5-7/h1,3-5H2,2H3
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
- N-phenyl-N-prop-1-en-2-yl-aniline
- 2,2,4,4-tetramethylthietane
- 7-azanyl-1-methyl-indol-4-ol
- 2,2-diethoxyhexane
- 5-methoxy-6,8-dimethyl-7-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one
- 3-[(4-methoxy-2-nitro-phenyl)amino]propan-1-ol
- 2-methylindazol-4-amine
- 1-(2-hydroxyethyl)indol-4-ol
- N-[4,4-bis(oxidanyl)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]ethanamide
- 5-(dimethylamino)-4,4-bis(oxidanyl)-2-phenyl-pyrazol-3-one
