4-iodanyl-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)I
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)I
InChI
InChI=1S/C8H6INO/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4H,1H3
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
- 2-[ethanoyl(ethyl)amino]-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoic acid
- 5-(cyanomethyl)-N-(8,8-dimethyl-9H-furo[2,3-h]isoquinolin-1-yl)-6-ethoxy-N,3,3-trimethyl-cyclohexa-1,5-diene-1-carboxamide
- 6-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-4-(phenylmethyl)-1,4-benzoxazin-3-one
- 3-(3,3,8,8-tetramethyl-6-oxidanylidene-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-yl)benzoate hydrochloride
- 3-(3,3,8,8-tetramethyl-6-oxidanylidene-4,9-dihydro-2H-furo[2,3-h]isoquinolin-1-yl)benzoic acid
- 2-[1-(3-bromophenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl]ethanenitrile
- 5-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoate
- 3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]propanoate
- 3-[4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]propanoic acid
- 2-acetamido-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate
