ethyl 2-(3-aminophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC(=CC=C1)N
Isomeric SMILES
CCOC(=O)CC1=CC(=CC=C1)N
InChI
InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-4-3-5-9(11)6-8/h3-6H,2,7,11H2,1H3
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-azanyl-5-[[4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]amino]-5-oxidanylidene-pentanoic acid
- methyl 2-[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethanoate
- 3-[(4-nitrophenyl)methylideneamino]thiolan-2-one
- 4-pyridin-2-ylsulfanylbutanoic acid
- 5,6-bis(4-fluorophenyl)-2H-1,2,4-triazin-3-one
- 5,6-bis(4-chlorophenyl)-2H-1,2,4-triazin-3-one
- 3-chloranyl-5,6-bis(4-fluorophenyl)-1,2,4-triazine
- 3-chloranyl-5,6-bis(4-chlorophenyl)-1,2,4-triazine
- 2-azanyl-6-chloranyl-3H-benzimidazole-5-sulfonamide
- 2-azanyl-6-chloranyl-3H-benzimidazole-5-sulfonamide hydrobromide
