2,2-dicyano-1-[3-(triethylazaniumyl)propoxy]ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCCOC(=C(C#N)C#N)[O-]
Isomeric SMILES
CC[N+](CC)(CC)CCCOC(=C(C#N)C#N)[O-]
InChI
InChI=1S/C13H21N3O2/c1-4-16(5-2,6-3)8-7-9-18-13(17)12(10-14)11-15/h4-9H2,1-3H3
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-(2,2-dicyano-1-oxidanyl-ethenoxy)propyl-triethyl-azanium
- 2-[1-(pyridin-3-ylmethyl)indol-3-yl]ethanamine
- ethyl 2-pyridin-3-ylthiane-2-carboxylate
- ethyl N-(3-trimethoxysilylpropyl)carbamate
- S-(9-hexylpurin-6-yl)thiohydroxylamine
- 3-[(3R,4R)-4-(dimethylaminomethyl)-3-oxidanyl-hexan-3-yl]phenol
- ethyl 2-(azepan-1-yl)-1-methyl-cyclopent-2-ene-1-carboxylate
- 2-(1,3-dimethylinden-1-yl)-1-propyl-pyrrole
- (13Z)-3,6-dimethyl-4a,5,7,12-tetrahydrobenzo[d][2]benzazonine
- (4R)-N,N-dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
