4-(aminomethyl)-2-ethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CN)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CN)O
InChI
InChI=1S/C9H13NO2/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-5,11H,2,6,10H2,1H3
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-(2-azanyl-4-fluoranyl-phenyl)methanesulfonamide
- 3-(aminomethyl)-N-pyridin-2-yl-benzamide
- [3-(aminomethyl)phenyl]-pyrrolidin-1-yl-methanone
- 3-azanyl-4-chloranyl-N-ethyl-benzamide
- N-[4-(aminomethyl)phenyl]pyridine-3-carboxamide
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2-fluoranyl-benzenesulfonamide
- N-(2-azanyl-4-chloranyl-phenyl)furan-2-carboxamide
- 3-[3,5-bis(chloranyl)pyridin-2-yl]oxyaniline
- [3-(4-methoxypyrimidin-2-yl)oxyphenyl]methanamine
- 2-(4-bromophenyl)-4-(2-hydroxyethylsulfanyl)-6-methyl-pyrimidine-5-carboxylic acid
