2-[(4-methoxyphenyl)methylamino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCC=O
Isomeric SMILES
COC1=CC=C(C=C1)CNCC=O
InChI
InChI=1S/C10H13NO2/c1-13-10-4-2-9(3-5-10)8-11-6-7-12/h2-5,7,11H,6,8H2,1H3
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
- sodium 2-[[4-(2-ethoxyethoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
- 2-(2-azanyl-1-oxidanyl-3-phenyl-propyl)-N-tert-butyl-5-methyl-hexanamide
- 2-[[4-(2-ethoxyethoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole
- 2-[4-[tert-butylcarbamoyl(2,2-dimethylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide
- sodium 2-[[4-(2-methoxyethoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-6-(trifluoromethyl)-1H-benzimidazole
- 2-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide
- 2-[[4-(2-methoxyethoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-6-(trifluoromethyl)-1H-benzimidazole
- 2-(chloromethyl)-4-(2-methoxyethoxy)-3-methyl-pyridine
- 2-[4-[tert-butylcarbamoyl(naphthalen-2-ylmethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide
- 2-azanyl-2-[4-[tert-butylcarbamoyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide
