4-iodanyl-2-phenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCI)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(CCI)C#N
InChI
InChI=1S/C10H10IN/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-5,10H,6-7H2
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
- [5-(hydroxymethyl)oxolan-3-yl]methyl N-heptadecylcarbamate
- 2-phenyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide
- [5-(hexadecoxymethyl)oxolan-3-yl]methanol
- 2-heptadecyl-4-(phenylmethoxymethyl)-1,3-dioxolane
- (2Z)-1-phenyl-2-piperidin-2-ylidene-ethanone
- [2-(hexadecoxymethyl)-1,3-dioxolan-4-yl]methanol
- (1E)-1-(azepan-2-ylidene)propan-2-one
- (1Z)-1-(azepan-2-ylidene)pentan-2-one
- phenyl [2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]methyl carbonate
- 4-methylidene-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one
