(E)-2-methyl-2-morpholin-4-yl-hex-4-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(C)(C=O)N1CCOCC1
Isomeric SMILES
C/C=C/CC(C)(C=O)N1CCOCC1
InChI
InChI=1S/C11H19NO2/c1-3-4-5-11(2,10-13)12-6-8-14-9-7-12/h3-4,10H,5-9H2,1-2H3/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
- 6,7-dihydro-3H-[1,2,5]oxadiazolo[3,4-e][1,4]diazepine-5,8-dione
- (Z)-N,N,N',N'-tetraethyl-2-methyl-but-2-enediamide
- (5E)-3-[[(2-chlorophenyl)amino]methyl]-5-[(4-chlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2,3,3-trimethyl-5-sulfanylidene-pyrrolidine-2-carbonitrile
- 2-azanyl-6-methyl-4-nitro-phenol
- (E)-2-methyl-3-thiophen-2-yl-prop-2-enoic acid
- [(E)-4-(1H-indol-4-yl)-2-methyl-but-2-enyl] ethanoate
- (E)-2-phenyl-N-(4-phenylphenyl)ethenesulfonamide
- 1,3-dimethyl-5-[(2E)-2-(1-methylquinolin-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione
- 1-[(E)-2-phenylethenyl]pyrrole-2-carboxylic acid
