(5-iodanyl-2-methoxy-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)I)CN
Isomeric SMILES
COC1=C(C=C(C=C1)I)CN
InChI
InChI=1S/C8H10INO/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4H,5,10H2,1H3
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-chloranyl-5-(3-oxidanylprop-1-ynyl)phenyl]methylazanium
- [3-(3-oxidanylprop-1-ynyl)phenyl]methylazanium
- [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- [2-(2-azanyl-2-oxidanylidene-ethoxy)-5-chloranyl-phenyl]methylazanium
- 2-(5-azanyl-1H-indol-3-yl)ethyl-dimethyl-azanium
- 2-(5-azanyl-1H-indol-3-yl)ethyl-diethyl-azanium
- 3-(2-pyrrolidin-1-ium-1-ylethyl)-1H-indol-5-amine
- 3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-amine
- 3-(2-morpholin-4-ylethyl)-1H-indol-5-amine
- (3S)-6,7-bis(fluoranyl)-3-methyl-3,4-dihydroisoquinolin-2-ium
