2-(4-iodophenyl)pent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C#N)C1=CC=C(C=C1)I
Isomeric SMILES
C=CCC(C#N)C1=CC=C(C=C1)I
InChI
InChI=1S/C11H10IN/c1-2-3-10(8-13)9-4-6-11(12)7-5-9/h2,4-7,10H,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
- 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
- N-[3,5-bis(chloranyl)phenyl]-2-[4-(3-cyanophenyl)phenyl]-4-(methylamino)butanamide
- (Z)-2-(4-bromophenyl)pent-1-en-1-amine
- tert-butyl N-[3,5-bis(chloranyl)phenyl]-N-prop-2-enyl-carbamate
- sulfuryl dichloride chloride
- 4-chloranyl-4-oxidanylidene-butanoate
