(2E)-2-morpholin-2-yliminoethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)N=CC#N
Isomeric SMILES
C1COC(CN1)/N=C/C#N
InChI
InChI=1S/C6H9N3O/c7-1-2-9-6-5-8-3-4-10-6/h2,6,8H,3-5H2/b9-2+
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-(3-iodanylprop-2-ynoxy)-1-oxidanyl-ethyl] N-phenylcarbamate
- 2,2-bis(sulfanidyl)-1,3,2-dithiazol-2-ium
- 3-ethenoxyhexane
- methyl 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoate
- tributylstannanylium trichloride
- methyl 2-(3-ethyl-4-oxidanyl-phenyl)pentanoate
- 1-(2,4-dichlorophenyl)-4-(dimethylamino)-6-[1-(1,2,3,4-tetrazol-1-yl)ethenyl]cyclohexa-2,4-diene-1-carboxylic acid
- 2-[1-[1-(2,4-dichlorophenyl)-1,2,4-triazol-1-ium-1-yl]ethenyl]benzoic acid
- 2-[(E)-2-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methoxy]ethenyl]-1,2,3,4-tetrazole
- 1-[(E)-2-(2,4-dichlorophenyl)-2-methoxy-ethenyl]-1,2,4-triazole
