1-[(E)-2-iodanylethenyl]-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CI
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/I
InChI
InChI=1S/C9H9IO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-7H,1H3/b7-6+
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
- 2,2,2-tris(fluoranyl)-1-(4,5,7-trimethyl-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-2-yl)ethanone
- bis(2-hydroxyethyl) 2,2-dimethyl-4-methylidene-pentanedioate
- (1S,4S,8S)-8-(3,4-dimethoxyphenyl)-2-oxabicyclo[2.2.2]oct-5-en-3-one
- (4R)-3-(6-oxidanylhexa-1,2-dien-3-yl)-4-phenyl-1,3-oxazolidin-2-one
- bis(prop-2-enyl) 2,2-bis(prop-2-ynyl)propanedioate
- (Z)-5-(4-methoxyphenyl)-2-phenyl-pent-2-en-4-ynenitrile
- [2-(methylamino)-4-oxidanylidene-cyclohex-2-en-1-yl] N-phenylcarbamate
- ethyl (E)-2-(1H-benzimidazol-2-yl)-3-(dimethylamino)prop-2-enoate
- N,N-dimethyl-8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-amine
- 2-methylsulfonyl-1H-pyrido[3,4-b][1,4]thiazine 4,4-dioxide
