2-iodanyl-6-methoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)I)N
Isomeric SMILES
COC1=C(C(=CC=C1)I)N
InChI
InChI=1S/C7H8INO/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,9H2,1H3
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
- (3R)-3-ethanoyl-5,5-dimethyl-3-thiophen-3-yl-oxolan-2-one
- ethyl (5R)-3-bromanyl-5-methyl-2-oxidanylidene-cyclopentane-1-carboxylate
- (2S,3S)-4-phenylmethoxy-2-propan-2-yl-butane-1,3-diol
- 6-nitro-1-oxidanidyl-4-(trifluoromethyl)-2,1,3-benzoxadiazol-1-ium
- (1R,2R)-1,2-diphenylpent-4-en-1-ol
- 2-tert-butylsulfanyl-1-(4-methoxyphenyl)ethanone
- 1-methyl-4-(1-phenylprop-2-ynylsulfanyl)benzene
- (3E)-1,1-diethyl-3-[methyl(phenyl)-$l^{4}-sulfanylidene]urea
- (1S,3aR,4aR,8aR,8bR)-4a,8,8,8a-tetramethyl-1,3,3a,4,5,6,7,8b-octahydroindeno[1,2-c]furan-1-ol
- (2S,4aS,8aR)-5-(hydroxymethyl)-1,1,4a,6-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-2-ol
