2-[(3-methoxyphenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN=C(N)N
Isomeric SMILES
COC1=CC=CC(=C1)CN=C(N)N
InChI
InChI=1S/C9H13N3O/c1-13-8-4-2-3-7(5-8)6-12-9(10)11/h2-5H,6H2,1H3,(H4,10,11,12)
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
- 3-(4-ethylpiperidin-1-ium-1-yl)propylazanium
- 1-(1,5-dimethylpyrazol-4-yl)thiourea
- [(1R)-1-(2,4-dimethylphenyl)propyl]azanium
- (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-yl-3-oxidanyl-propanoate
- [(1R)-1-(3,4-dimethylphenyl)propyl]azanium
- [(1R)-1-(4-tert-butylphenyl)propyl]azanium
- (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-3-(3-phenoxyphenyl)propanoate
- methyl 3-[(4-azanylpyrazol-1-yl)methyl]-4-methoxy-benzoate
- methyl 4-[(4-azanyl-2-chloranyl-phenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate
- methyl 2-(5-azanyl-3-methyl-pyrazol-1-yl)ethanoate
