(2-methoxyphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[NH3+]
Isomeric SMILES
COC1=CC=CC=C1[NH3+]
InChI
InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3/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
- 5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxylate
- 3-azanyl-4,6,6-trimethyl-1H-pyrimidine-2-thione
- N-[2-[(2,5-dimethoxyphenyl)-hexadecyl-amino]ethyl]methanesulfonamide
- 1-phenyl-3-(4-prop-2-enoxyphenyl)pyrazole-4-carbaldehyde
- N-decyl-3-fluoranyl-benzamide
- 2-(2-oxidanylphenoxy)-N-(oxolan-2-ylmethyl)ethanamide
- N,N-diethyl-6-(4-fluorophenyl)-2-pyridin-3-yl-pyrimidin-4-amine
- N-cyclopropyl-6-(4-fluorophenyl)-2-pyridin-3-yl-pyrimidin-4-amine
- (6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl)-phenyl-methanone
- 2-(2,2,2-triphenylethyl)-1,3-dithiane
