(2E,4E)-deca-2,4-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC=CC#N
Isomeric SMILES
CCCCC/C=C/C=C/C#N
InChI
InChI=1S/C10H15N/c1-2-3-4-5-6-7-8-9-10-11/h6-9H,2-5H2,1H3/b7-6+,9-8+
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-bromanyl-1-ethoxy-ethyl)benzene
- methyl 3-methoxypentanoate
- ethyl 3-ethoxy-3-phenyl-propanoate
- 3-[2-(chloromethyl)prop-2-enyl]-2-phenylsulfanyl-cyclopentan-1-one
- 5-methylidene-6a-phenylsulfanyl-3,3a,4,6-tetrahydro-2H-pentalen-1-one
- 2-methylidene-3a-phenylsulfanyl-1,3,5,6,7,7a-hexahydroinden-4-one
- N-[2,2,2-tris(chloranyl)-1-phenyl-ethyl]propan-2-amine
- 1-chloranyl-2-methoxy-cyclopentane
- ethyl 3-[2,2-bis(chloranyl)ethenyl]-1,2,2-tricyano-cyclopropane-1-carboxylate
- bis(2-propan-2-ylphenyl)mercury
