(E)-2-(methoxymethyl)-3-propoxy-prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC=C(COC)C#N
Isomeric SMILES
CCCO/C=C(/COC)\C#N
InChI
InChI=1S/C8H13NO2/c1-3-4-11-7-8(5-9)6-10-2/h7H,3-4,6H2,1-2H3/b8-7+
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-[(4,5-dimethoxy-2-propyl-phenyl)methyl]pyrimidine-2,4-diamine
- [5-(5-azanyl-4-cyano-imidazol-1-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 2-[[2-[2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-4-yl]phenoxy]methyl]butanoic acid
- 1,6-dinitrocyclohexa-1,3-diene
- 2-[6-[(2,4-dinitrophenyl)amino]hexyl]-7H-purin-6-amine
- 1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione
- 6-[bis(oxidanyl)methylidene]-2-methylsulfanyl-8-propan-2-yl-pyrido[2,3-d]pyrimidine-5,7-dione
- 1-(2,3,6-triisocyanato-4-methyl-phenyl)-1,3,5-triazinane-2,4,6-trione
- 1-isocyanato-4-methyl-benzene; 1,3,5-triazinane-2,4,6-trione
- (Z)-3-ethoxy-2-(methoxymethyl)prop-2-enenitrile
