N-methoxyundecan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=NOC)C
Isomeric SMILES
CCCCCCCCC/C(=N\OC)/C
InChI
InChI=1S/C12H25NO/c1-4-5-6-7-8-9-10-11-12(2)13-14-3/h4-11H2,1-3H3/b13-12-
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
- N-methoxynonan-2-imine
- N-methoxy-6-methyl-heptan-2-imine
- N-methoxytridecan-2-imine
- N-methoxyoctan-2-imine
- N-methoxynonadecan-2-imine
- N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)ethanamide
- 3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- (E)-3-morpholin-4-yl-N-(morpholin-4-ylmethylidene)-2-thiophen-2-yl-prop-2-enethioamide
- N2,N2-dimethyl-N5-[(Z)-1-pyridin-3-ylethylideneamino]-1,3,4-thiadiazole-2,5-diamine
- (E)-3-morpholin-4-yl-N-(morpholin-4-ylmethylidene)-2-phenyl-prop-2-enethioamide
