2-morpholin-2-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)CC#N
Isomeric SMILES
C1COC(CN1)CC#N
InChI
InChI=1S/C6H10N2O/c7-2-1-6-5-8-3-4-9-6/h6,8H,1,3-5H2
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-(1,2,3-trinitro-9-oxidanylidene-4aH-fluoren-4-ylidene)propanedinitrile
- N'-(2-bromophenyl)morpholine-4-carboximidamide hydroiodide
- 9H-carbazole; 2-phenylchromen-4-one
- hydride; iron(2+); manganese(2+); titanium(2+)
- (E)-but-2-enedioic acid; [[(4-methoxyphenyl)amino]-piperidin-1-yl-methylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium
- chromium(2+); hydride; manganese(2+); titanium(2+); zirconium(2+)
- 2-methyl-3-(2-methylpropyl)-4-phenyl-benzenecarbonitrile
- aminocarbonyl azanyl(oxidanylidene)methanesulfonate
- [[(4-methoxyphenyl)amino]-piperidin-1-yl-methylidene]-(3-methyl-1,3-thiazolidin-2-ylidene)azanium
- methyl N'-(2-ethylphenyl)carbamimidothioate hydroiodide
