2-[2-hydroxyethyl(methyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)CC#N
Isomeric SMILES
CN(CCO)CC#N
InChI
InChI=1S/C5H10N2O/c1-7(3-2-6)4-5-8/h8H,3-5H2,1H3
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,N-didodecyldodecan-1-amine hydrochloride
- (2S)-5-azanyl-2-[2-[[(2S)-5-azanyl-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]propanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoic acid
- 2-(5-azanyl-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[3-[5-[2-(1,3-benzodioxol-5-yl)propan-2-yl]-1,3,4-oxadiazol-2-yl]-2,2-dimethyl-3-oxidanylidene-propyl]ethanamide
- (1R,3S,5Z)-5-[(2E)-2-[(1R,7aR)-7a-methyl-1-[(4S)-7,7,7-tris(fluoranyl)-4,6-bis(oxidanyl)-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol hydrate
- deca-4,6-diynedinitrile
- lutetium-157
- 4-methoxy-N-[2-methyl-5-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-(2-pyrrolidin-1-ylethoxy)benzamide
- ethyl 1-[7-[3-[bis(azanyl)methylideneamino]propyl]-2-(cyclopropylamino)-6-oxidanylidene-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-11-yl]piperidine-3-carboxylate
- 5-[4-[3-[[3-(4-phenylbutyl)-7-propyl-1,2-benzoxazol-6-yl]oxy]propoxy]phenyl]-1,3-thiazolidine-2,4-dione
- 2-[1-(aminomethyl)cyclohexyl]ethanoic acid; [2-(dimethylamino)-2-phenyl-butyl] 3,4,5-trimethoxybenzoate
