3-azanyl-2-methoxy-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(CN)C#N
Isomeric SMILES
COC(CN)C#N
InChI
InChI=1S/C4H8N2O/c1-7-4(2-5)3-6/h4H,2,5H2,1H3
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
- 5,6-dioxabicyclo[5.1.0]octane-3-carboxylic acid
- 2,3,10,14-tetramethylpentadecane
- 2-azanyl-9-(cyclopropylmethyl)-7,8-dihydro-3H-purin-6-one
- N-methyl-1-(2-methylprop-2-enoxy)-N-[1-(2-methylprop-2-enoxy)ethyl]ethanamine
- 2,4-dimethylbenzenesulfonic acid; 6-[10-(4-sulfanylidene-3H-pyridin-6-yl)decyl]-3H-pyridine-4-thione
- 5-octyl-2-[4-(4-propylcyclohexyl)phenyl]-1,3-benzoxazole
- 6-[10-(4-sulfanylidene-3H-pyridin-6-yl)decyl]-3H-pyridine-4-thione
- 1-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]indol-7-ol
- [2-(dimethylamino)-1,3-benzothiazol-4-yl]oxymethanediamine dihydrochloride
- 6-ethyl-6-ethynyl-10-fluoranyl-undec-1-en-3,8-diyne
