4-(cyclohepten-1-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)N2CCOCC2
Isomeric SMILES
C1CCC=C(CC1)N2CCOCC2
InChI
InChI=1S/C11H19NO/c1-2-4-6-11(5-3-1)12-7-9-13-10-8-12/h5H,1-4,6-10H2
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
- pentan-2-yl 4-azanylbenzenesulfonate
- morpholin-4-yl(pyridin-2-yl)methanone
- (3,5-dimethylmorpholin-4-yl)-pyridin-3-yl-methanone
- ethyl furan-2-ylmethyl carbonate
- 2-(1,3,6,2-dioxazaborocan-2-yloxy)-N-[2-(1,3,6,2-dioxazaborocan-2-yloxy)ethyl]ethanamine
- (1-ethoxy-2-phenoxy-ethyl)benzene
- phenyl-[phenyldiazenyl-(triphenyl-$l^{5}-phosphanylidene)methyl]diazene
- N,N-bis(phenylsulfanylmethyl)aniline
- tris(3-azanylpropyl) borate
- pentan-2-yl 4-nitrobenzenesulfonate
