3-(4-iodophenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC#N)I
Isomeric SMILES
C1=CC(=CC=C1CCC#N)I
InChI
InChI=1S/C9H8IN/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6H,1-2H2
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
- (2Z)-2-[[(4-butylphenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- (1R,2S,3R,4S,5R,6R)-4-bromanyl-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol
- 4-azanyl-6,7-bis(chloranyl)cinnoline-3-carboxamide
- O2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O3-ethyl oxirane-2,3-dicarboxylate
- 2-[3-[4-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]ethanol
- (NE)-N-[diethoxyphosphoryl(phenyl)methylidene]hydroxylamine
- (NE)-N-(1-dimethoxyphosphoryl-3-phenyl-propylidene)hydroxylamine
- 1-ethyl-4-oxidanylidene-[1]benzofuro[3,2-b]pyridine-3-carboxylic acid
- 6-(2-imidazol-1-ylethanoyl)-3-methyl-1,3-benzoxazol-2-one
- methyl (E)-3-(3-ethanoyl-1H-indol-2-yl)but-2-enoate
