(2,3-dimethoxyphenyl)methyl-methanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[NH2+][CH2-]
Isomeric SMILES
COC1=CC=CC(=C1OC)C[NH2+][CH2-]
InChI
InChI=1S/C10H15NO2/c1-11-7-8-5-4-6-9(12-2)10(8)13-3/h4-6H,1,7,11H2,2-3H3
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-(2,3-dimethoxyphenyl)-N-methanidyl-methanamine
- (2,3-dimethylphenyl)methyl-methanidyl-azanium
- 1-(2,3-dimethylphenyl)-N-methanidyl-methanamine
- methanidyl-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]azanium
- N-methanidyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamine
- 2-(4-bromophenyl)ethyl-methanidyl-azanium
- 2-(4-bromophenyl)-N-methanidyl-ethanamine
- [2,4-bis(chloranyl)-6-methyl-phenyl]methyl-methanidyl-azanium
- 1-[2,4-bis(chloranyl)-6-methyl-phenyl]-N-methanidyl-methanamine
- [2,4-bis(fluoranyl)phenyl]methyl-methanidyl-azanium
