cyano-diethyl-phenyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(C#N)C1=CC=CC=C1
Isomeric SMILES
CC[N+](CC)(C#N)C1=CC=CC=C1
InChI
InChI=1S/C11H15N2/c1-3-13(4-2,10-12)11-8-6-5-7-9-11/h5-9H,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
- 2-cyanoethyl-ethyl-phenyl-phenylmethoxy-azanium
- 4-[4-[[(E)-pent-3-enoxy]methyl]cyclohexyl]benzenecarbonitrile
- 1,5,5-trimethyl-6-[(Z)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]-7-oxabicyclo[4.1.0]heptan-3-ol
- 4-[4-[2-[(E)-hept-1-enoxy]ethyl]cyclohexyl]benzenecarbonitrile
- [2-(2-methylpropyl)cyclopropyl]cyclopentane
- 4-[4-[4-[(E)-oct-4-enoxy]butyl]cyclohexyl]benzenecarbonitrile
- 2,4-dimethyl-2-(trifluoromethyloxy)pentane
- 4-[4-[(E)-hept-5-enoxy]cyclohexyl]benzenecarbonitrile
- [2-(2-methylpropyl)cyclopropyl]cyclobutane
- 4-[4-[2-[(E)-oct-2-enoxy]ethyl]cyclohexyl]benzenecarbonitrile
