4-[(2Z)-penta-2,4-dienyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCN1CCOCC1
Isomeric SMILES
C=C/C=C\CN1CCOCC1
InChI
InChI=1S/C9H15NO/c1-2-3-4-5-10-6-8-11-9-7-10/h2-4H,1,5-9H2/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
- 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
- (2S)-2-azanyl-4-methylsulfanyl-butanehydrazide
- 5-azanyl-6H-cyclopenta[c]thiophene-4-carbonitrile
- azanyl 1-oxidanylidenethiolane-3-carboxylate
- 2-azanyl-3-oxidanyl-2,3-dihydroinden-1-one
- (2R)-2-azanyl-N-(2-hydroxyethyl)-4-oxidanyl-butanamide
- 4,6-bis(azanyl)-4H-1,2-oxazine-3,5-dicarbonitrile
