4-octa-1,7-dien-3-ylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(C=C)N1CCOCC1
Isomeric SMILES
C=CCCCC(C=C)N1CCOCC1
InChI
InChI=1S/C12H21NO/c1-3-5-6-7-12(4-2)13-8-10-14-11-9-13/h3-4,12H,1-2,5-11H2
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-[(11-chloranyl-6H-chromeno[3,4-c]quinolin-7-yl)oxy]-N,N-diethyl-ethanamine
- (2-chloranyl-6-oxidanylidene-5H-quinolino[3,4-c]quinolin-7-yl)methyl ethanoate
- methyl (2E,4Z)-undeca-2,4-dienoate
- 2-acetamido-5-[(4-acetamido-3-carboxy-phenyl)methyl]benzoic acid
- 1-[6-chloranyl-4-(2-fluorophenyl)-2-methyl-quinolin-3-yl]ethanone
- ethyl 2-(dioxidanyl)-2-oxidanyl-propanoate
- ethyl 4-methylpyridine-2-carboxylate
- (NE)-N-[[6-chloranyl-4-(2-fluorophenyl)quinolin-3-yl]methylidene]hydroxylamine
- ethyl 2-methylpyridine-4-carboxylate
- 2-chloranyl-8-oxidanidyl-quinolino[3,4-c]quinolin-8-ium
