2-(aminomethyl)-5-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN)O
Isomeric SMILES
COC1=CC(=C(C=C1)CN)O
InChI
InChI=1S/C8H11NO2/c1-11-7-3-2-6(5-9)8(10)4-7/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-(cyclohexylsulfonylamino)-N-[1-oxidanylidene-1-piperidin-1-yl-4-(pyridin-1-ium-4-ylamino)butan-2-yl]ethanamide
- 2-(cyclohexylsulfonylamino)-N-[1-oxidanylidene-1-piperidin-1-yl-4-(pyridin-4-ylamino)butan-2-yl]ethanamide
- N-(3-acetamidophenyl)-3,3-dimethyl-butanamide
- 3,3-dimethyl-N-phenethyl-butanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-butan-1-one
- N-cyclohexyl-N-ethyl-3,3-dimethyl-butanamide
- N-butan-2-yl-3,3-dimethyl-butanamide
- N-(4-bromanyl-3-methyl-phenyl)-3,3-dimethyl-butanamide
- 3,3-dimethyl-N-pyridin-2-yl-butanamide
- 3,3-dimethyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
