2-ethyl-4-iodanyl-6-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC(=C1)I)C)N
Isomeric SMILES
CCC1=C(C(=CC(=C1)I)C)N
InChI
InChI=1S/C9H12IN/c1-3-7-5-8(10)4-6(2)9(7)11/h4-5H,3,11H2,1-2H3
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
- 1-[4-(bromomethyl)phenyl]pyrrole-3-carbonitrile
- diethoxy-(4-pyridin-2-ylthiophen-2-yl)borane
- cyclohexyl (Z)-2-(bromomethyl)but-2-enoate
- 1-(bromomethyl)-3-(phenylmethyl)benzene
- 1-bromanyl-6-methoxy-6,8-dimethyl-non-4-yne
- 1-[(2R,4S,5R)-5-(azanyloxymethyl)-4-oxidanyl-oxolan-2-yl]-5-fluoranyl-pyrimidine-2,4-dione
- 1,6-dihydropyrimido[4,5-b][1,5]benzothiazepine-2,4,5-trione
- 2-azanyl-3-ethanoyl-1-(4-methoxyphenyl)pent-2-ene-1,4-dione
- 10-oxidanyl-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
- O6-methyl O1-phenyl 3,4-dihydro-2H-pyridine-1,6-dicarboxylate
