2-(5-iodanyl-2-methoxy-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)I)CCN
Isomeric SMILES
COC1=C(C=C(C=C1)I)CCN
InChI
InChI=1S/C9H12INO/c1-12-9-3-2-8(10)6-7(9)4-5-11/h2-3,6H,4-5,11H2,1H3
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
- 2,3-bis(chloranyl)anthracene-1,4-dione
- 1-bromanylethenyl 4-methylbenzenesulfonate
- methyl 2-(3-hydroxyphenyl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoate
- (2S)-2-(3-ethylimidazol-3-ium-1-yl)-4-methyl-pentan-1-ol bromide
- (2S)-2-(3-ethylimidazol-3-ium-1-yl)-4-methyl-pentan-1-ol
- 6-morpholin-4-yl-7-nitro-3,4-dihydro-1H-quinolin-2-one
- methyl (3E)-2-formamido-3-(phenylmethoxymethylidene)pentanoate
- 2-(phenylmethyl)-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepine
- (6aR)-2-(4-methylphenyl)sulfonyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
- ethyl (2S,4S)-4-ethoxy-3,3-dimethyl-2,4-dihydro-1H-quinoline-2-carboxylate
