2-(aminomethyl)-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CN
Isomeric SMILES
COC1=CC=CC(=C1O)CN
InChI
InChI=1S/C8H11NO2/c1-11-7-4-2-3-6(5-9)8(7)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
- N-(3-aminophenyl)-3-methyl-butanamide
- N-(2-azanyl-5-chloranyl-phenyl)thiophene-2-carboxamide
- 2-[2-(1-adamantylcarbonylamino)-1,3-thiazol-4-yl]ethanoic acid
- 2-[(2-fluorophenyl)carbamoyl-methyl-amino]ethanoic acid
- 5-chloranyl-2-(3-phenylpropylsulfanyl)pyrimidine-4-carboxylic acid
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N'-oxidanyl-ethanimidamide
- [2-(morpholin-4-ylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]diazane
- 3-oxidanyl-2-[(3,4,5-triethoxyphenyl)carbonylamino]butanoic acid
- 3-(1-adamantylcarbonylamino)-3-phenyl-propanoic acid
- 3-chloranylsulfonyl-5-fluoranyl-4-methyl-benzoic acid
