2-(aminomethyl)-6-ethoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CN
Isomeric SMILES
CCOC1=CC=CC(=C1O)CN
InChI
InChI=1S/C9H13NO2/c1-2-12-8-5-3-4-7(6-10)9(8)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-(5-azanyl-2-methoxy-phenyl)-2-oxidanyl-benzamide
- 4-methyl-3-(naphthalen-1-ylcarbamoylamino)benzoic acid
- [3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methanamine
- 2-[(4-ethoxyphenyl)methylamino]ethanamide
- 2-[(2-bromophenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-2-chloranyl-benzamide
- 1,3-dimethyl-7-propan-2-yl-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 3-[4,4-dicyclopropyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanoic acid
- 2-[(2-fluorophenyl)sulfonylamino]-4,5-dimethoxy-benzoic acid
- 1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxylic acid
