(3-aminophenyl)methyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)COC=O
Isomeric SMILES
C1=CC(=CC(=C1)N)COC=O
InChI
InChI=1S/C8H9NO2/c9-8-3-1-2-7(4-8)5-11-6-10/h1-4,6H,5,9H2
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-methylphenyl)-4-(pentanoylamino)benzamide
- N-[2,3-bis(chloranyl)phenyl]-4-(pentanoylamino)benzamide
- N-(4-dimethylaminophenyl)-4-(pentanoylamino)benzamide
- N-(4,6-dimethylpyrimidin-2-yl)-4-(pentanoylamino)benzamide
- 4-(pentanoylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
- N-(2,4-dimethoxyphenyl)-2-ethylsulfanyl-benzamide
- N-(5-chloranylpyridin-2-yl)-2-ethylsulfanyl-benzamide
- N-(4-ethanoylphenyl)-2-ethylsulfanyl-benzamide
- (3,5-dimethylpiperidin-1-yl)-(2-ethylsulfanylphenyl)methanone
- N-(2-chlorophenyl)-2-ethylsulfanyl-benzamide
