N-methanidyl-1-(3-methoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN[CH2-]
Isomeric SMILES
COC1=CC=CC(=C1)CN[CH2-]
InChI
InChI=1S/C9H12NO/c1-10-7-8-4-3-5-9(6-8)11-2/h3-6,10H,1,7H2,2H3/q-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
- methanidyl(3-morpholin-4-ylpropyl)azanium
- N-methanidyl-3-morpholin-4-yl-propan-1-amine
- methanidyl-(3-oxidanylidene-1,2-oxazolidin-4-yl)azanium
- 4-(methanidylamino)-1,2-oxazolidin-3-one
- methanidyl-[(3-phenylphenyl)methyl]azanium
- 2-azanyl-5-[bis(azanyl)methylideneamino]-2-fluoranyl-pentanoic acid
- N-methanidyl-1-(3-phenylphenyl)methanamine
- 2-azaniumyl-5-[bis(azanyl)methylideneazaniumyl]-2-methyl-pentanoate
- 2-azaniumyl-5-[bis(azanyl)methylideneazaniumyl]-2-tert-butyl-pentanoate
- methanidyl(3-phenylpropyl)azanium
