4-(cyclobutylidenemethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CN2CCOCC2)C1
Isomeric SMILES
C1CC(=CN2CCOCC2)C1
InChI
InChI=1S/C9H15NO/c1-2-9(3-1)8-10-4-6-11-7-5-10/h8H,1-7H2
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
- (3-phenyloxetan-3-yl)methanamine
- 3,3-dimethyl-5-[(Z)-prop-1-enyl]morpholine
- 1-(3,5-dimethylphenyl)propan-1-amine
- 3,4,4a,7a-tetrahydro-2H-cyclopenta[b][1,4]oxazine-5,7-dione
- 5-methoxy-1H-indol-4-amine
- 1,2-dihydrothieno[2,3-b][1,4]oxazin-3-one
- 6-methylpyrazolo[1,5-a]pyrimidine-3,5-diamine
- 4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
- (E)-3-azanyl-3-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enenitrile
- 3,4,6,7,8,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-9-one
