4-[(Z)-3-methylbut-1-enyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CN1CCOCC1
Isomeric SMILES
CC(C)/C=C\N1CCOCC1
InChI
InChI=1S/C9H17NO/c1-9(2)3-4-10-5-7-11-8-6-10/h3-4,9H,5-8H2,1-2H3/b4-3-
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
- (2E)-2-diazanylidene-2-phenyl-ethanamide
- 6,7-dihydro-1H-pyrazolo[5,1-c][1,4]oxazine-2,4-dione
- (2-methyl-1-phenyl-aziridin-2-yl)methanamine
- (Z)-1-morpholin-4-ylbut-2-en-1-one
- 1,2,3,4-tetrahydroquinoline-7,8-diamine
- 4-[(2Z)-penta-2,4-dienyl]morpholine
- 2-azanyl-3-fluoranyl-heptanoic acid
- 4-pent-1-en-3-ylmorpholine
- 3-azanyl-6-propyl-pyrazine-2-carbonitrile
- 1,2,3,4-tetrahydroquinoline-6,7-diamine
