2-(3,4-dichlorophenyl)pent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C#N)C1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES
C=CCC(C#N)C1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C11H9Cl2N/c1-2-3-9(7-14)8-4-5-10(12)11(13)6-8/h2,4-6,9H,1,3H2
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-[4-[1-[3-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-imidazolidin-1-yl]pent-4-en-2-yl]phenyl]benzenecarbonitrile
- 3-(dimethylamino)-1-(4-pyridin-4-ylphenyl)propan-1-ol
- 4-(4-methanoyl-3-methoxy-phenoxy)butanamide
- 2-(4-bromophenyl)pent-4-enoyl chloride
- 2-(4-iodophenyl)pent-4-enenitrile
- N'-[3,5-bis(chloranyl)phenyl]-N-[2-(4-iodophenyl)pent-4-enyl]ethane-1,2-diamine
- (Z)-2-(2-iodanylphenyl)pent-1-en-1-amine
- 1-[3-(cyclobutylamino)-2-(3,4-dichlorophenyl)propyl]-3-(4-fluoranyl-3-nitro-phenyl)urea
- (Z)-2-(4-bromophenyl)pent-2-enenitrile
- (Z)-2-(3,4-dichlorophenyl)pent-1-en-1-amine
