2,3-diphenylpent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)C(C#N)C2=CC=CC=C2
Isomeric SMILES
C=CC(C1=CC=CC=C1)C(C#N)C2=CC=CC=C2
InChI
InChI=1S/C17H15N/c1-2-16(14-9-5-3-6-10-14)17(13-18)15-11-7-4-8-12-15/h2-12,16-17H,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
- (E)-2-phenylhex-4-enenitrile
- 1,4-bis(2-methoxyethyl)piperazine
- 1-(2-methoxyethyl)aziridine
- N,N'-bis(2-methoxyethyl)ethane-1,2-diamine
- 1-(2,5-dimethoxyphenyl)piperazine dihydrochloride
- (Z)-6-(oxan-2-yloxy)hex-2-enal
- (E)-7-methyltridec-6-en-1-ol
- 2-bromanylthiophen-3-amine
- 2,5-bis(bromanyl)thiophene-3,4-diamine
- 2-(phenoxymethyl)cyclohexa-2,5-diene-1,4-dione
