(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1I)C[NH2+]C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1I)C[NH2+]C)OC
InChI
InChI=1S/C11H16INO2/c1-4-15-11-9(12)5-8(7-13-2)6-10(11)14-3/h5-6,13H,4,7H2,1-3H3/p+1
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
- (1R,4S)-N-(4-butoxyphenyl)-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide
- 4-[(Z)-2-(5-chloranyl-2-ethoxy-phenyl)-1-cyano-ethenyl]benzoate
- (1S,6S)-6-[[3-[(4-chlorophenyl)carbonylamino]-4-methyl-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate
- (1S,6S)-6-[[3-[(4-chlorophenyl)carbonylamino]-4-methyl-phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
- N-[(2R)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]adamantane-1-carboxamide
- (3S)-1-(4-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- (2-chlorophenyl)methyl-[[(4S)-4-(2,5-dimethylphenyl)-5-methoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl]azanium
- methyl (4S)-6-[[(2-chlorophenyl)methylamino]methyl]-4-(2,5-dimethylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (1S,4S)-2,2-dimethyl-3-methylidene-N-(3-nitrophenyl)bicyclo[2.2.1]heptane-4-carboxamide
- 2-[(3S)-1-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(2-ethoxyphenyl)ethanamide
