methanidyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+][CH2-]
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+][CH2-]
InChI
InChI=1S/C9H13NO/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6H,1,7,10H2,2H3
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
- N-methanidyl-1-(4-methoxyphenyl)methanamine
- methanidyl-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]azanium
- tert-butyl N-[4-(methanidylamino)butyl]carbamate
- methanidyl-[[4-(trifluoromethyl)phenyl]methyl]azanium
- N-methanidyl-1-[4-(trifluoromethyl)phenyl]methanamine
- tert-butyl(methanidyl)azanium
- N-methanidyl-2-methyl-propan-2-amine
- methyl 2-[2-[2-(1H-indol-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-imidazol-5-yl]-2-methyl-propanoate
- methyl 3-ethenyl-1H-indole-6-carboxylate
- N'-[2-(1H-indol-3-yl)-1-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]ethyl]ethanimidamide
