cyclohexyl morpholine-4-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=N)N2CCOCC2
Isomeric SMILES
C1CCC(CC1)OC(=N)N2CCOCC2
InChI
InChI=1S/C11H20N2O2/c12-11(13-6-8-14-9-7-13)15-10-4-2-1-3-5-10/h10,12H,1-9H2
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
- cyclohexyl N,N-bis(phenylmethyl)carbamimidate
- dodecyl morpholine-4-carboximidate
- N'-(3,4-dichlorophenyl)-N,N,2-trimethyl-propanimidamide
- N'-(3,4-dichlorophenyl)-N,N,2-trimethyl-butanimidamide
- N'-(3,4-dichlorophenyl)-N,N,2-trimethyl-prop-2-enimidamide
- cyclohexyl N,N'-dicyclohexylcarbamimidate
- N-(3,4-dichlorophenyl)-N',2-dimethyl-propanimidamide
- N-(3,4-dichlorophenyl)-N',2-dimethyl-pentanimidamide
- N-(3,4-dichlorophenyl)-N',2-dimethyl-butanimidamide
- N-(3,4-dichlorophenyl)-N',2-dimethyl-prop-2-enimidamide
