5-(aminomethyl)-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN)O
Isomeric SMILES
COC1=C(C=C(C=C1)CN)O
InChI
InChI=1S/C8H11NO2/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,10H,5,9H2,1H3
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
- 2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- 6-methyl-1,3-benzothiazole-2,5-diamine
- N'-(2-chloranylethanoyl)-2-phenyl-ethanehydrazide
- N-(4-phenoxyphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-ethanamide
- N-(2-ethylphenyl)-2-[[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide
- 2-methyl-1H-benzimidazol-4-amine
- 3-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)propanoic acid
- N'-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-4-methyl-benzohydrazide
- N-(3-nitrophenyl)-2-[(phenylmethyl)amino]ethanamide
