N-methanidyl-3-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N[CH2-]
Isomeric SMILES
COC1=CC=CC(=C1)N[CH2-]
InChI
InChI=1S/C8H10NO/c1-9-7-4-3-5-8(6-7)10-2/h3-6,9H,1H2,2H3/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-methoxyphenyl)methyl]oxidanium
- 1-(methanidyloxymethyl)-3-methoxy-benzene
- methanidyl(3-methylsulfanylpropyl)azanium
- methanidyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]azanium
- tert-butyl N-[3-(methanidylamino)propyl]carbamate
- methanidyl-[(4-methoxy-3-methyl-phenyl)methyl]oxidanium
- 4-(methanidyloxymethyl)-1-methoxy-2-methyl-benzene
- methanidyl-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]azanium
- N-methanidyl-1-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine
- methanidyl-[[4-(trifluoromethyl)phenyl]methyl]oxidanium
