potassium 3,3-diethoxy-2-methanoyl-propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C=O)C#N)OCC.[K+]
Isomeric SMILES
CCOC(C(C=O)C#N)OCC.[K+]
InChI
InChI=1S/C8H13NO3.K/c1-3-11-8(12-4-2)7(5-9)6-10;/h6-8H,3-4H2,1-2H3;/q;+1
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
- 3,3-diethoxy-2-methanoyl-propanenitrile
- 1-methyl-4-(4-piperidin-3-ylbutyl)piperazine
- 4-[(4-fluorophenyl)amino]-2-methylsulfanyl-pyrimidine-5-carbaldehyde
- 6-ethoxy-8-methyl-2-(piperidin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
- 2,5-bis(bromanyl)pyridin-4-amine
- ethyl 6-(ethylamino)-2-methylsulfanyl-1H-pyrimidine-2-carboxylate
- 2-(1,5-dimethoxypentan-3-ylamino)-6-ethoxy-8,8a-dihydro-4aH-pyrido[2,3-d]pyrimidin-7-one
- 2-butylsulfonyl-6-ethoxy-8H-pyrido[2,3-d]pyrimidin-7-one
- 2-butylsulfanyl-6-ethoxy-8,8a-dihydro-4aH-pyrido[2,3-d]pyrimidin-7-one
- 5-bromanyl-2-methylsulfanyl-pyridin-4-amine
