ethenoxyethane; propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC=C.C(C#N)C#N
Isomeric SMILES
CCOC=C.C(C#N)C#N
InChI
InChI=1S/C4H8O.C3H2N2/c1-3-5-4-2;4-2-1-3-5/h3H,1,4H2,2H3;1H2
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
- 3-[2-[[4-[[(2,4,6-trimethoxyphenyl)methylamino]methyl]cyclohexyl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile
- 2-ethanoyl-1-[(4-morpholin-4-ylcyclohexyl)amino]pyrrolidine-2-carbonitrile
- 2-(1-pyrimidin-2-ylpiperidin-4-yl)isoindole-1,3-dione
- 4-phenylmethoxycyclohexan-1-amine hydrochloride
- 6-(4-azanylcyclohexyl)sulfanylpyridine-3-carbonitrile
- 4-propoxycyclohexan-1-amine
- N-(4-azanylcyclohexyl)-N-methyl-methanesulfonamide
- tert-butyl N-(4-prop-2-enoxycyclohexyl)carbamate
- 2-[bis(chloranyl)methyl]-1,4-dioxane
- (phenylmethyl) N-[4-[(2-hydroxyphenyl)carbamoyl]cyclohexyl]carbamate
