3-methylidene-2-propyl-1,2-oxazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=C)CO1
Isomeric SMILES
CCCN1C(=C)CO1
InChI
InChI=1S/C6H11NO/c1-3-4-7-6(2)5-8-7/h2-5H2,1H3
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-heptan-3-ylhydroxylamine
- N-methyl-N-pyridin-4-yloxy-methanamine
- N-pentan-3-ylhydroxylamine
- 2,2-dimethyl-5-(3-methyl-1,2-oxazol-5-yl)-1,3-benzodioxin-4-one
- N-(2-methylbutyl)hydroxylamine
- N-(2-methylpentan-3-yl)hydroxylamine
- N-cycloheptylhydroxylamine
- 2-[2-[[3-(4-chlorophenyl)-4-(3-fluoranyl-4-phenyl-phenyl)butan-2-yl]-(naphthalen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]butanedioic acid
- 4-(4-chlorophenyl)-3-[4-(4-chlorophenyl)phenyl]butan-2-amine
- tert-butyl 2-[2-(4-chlorophenyl)ethyl]-2-[(4-chlorophenyl)methyl]-3-oxidanylidene-butanoate
