methyl 3-azanyl-4-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)OC)N
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)OC)N
InChI
InChI=1S/C9H11NO2/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5H,10H2,1-2H3
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
- methyl 3-[bis(2-hydroxyethyl)amino]-4-methyl-benzoate
- 4-methylbenzenesulfonic acid; (phenylmethyl) 2-(2-azanylethanoylamino)ethanoate
- (phenylmethyl) 2-(2-azanylethanoylamino)ethanoate
- (phenylmethyl) 2-[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]ethanoate
- 5-methyl-2-pyridin-2-yl-1-(2-pyridin-4-ylethyl)benzimidazole
- 2-methyl-1-(methylsulfanylmethylsulfinyl)propane
- 5-ethoxy-6-[1-(4-propoxyphenyl)ethyl]-1,3-benzodioxole
- 3-chloranyl-5-phenyl-4,5-dihydro-1,2-oxazole
- 2-methylsulfanyl-5,5-diphenyl-1-prop-2-enyl-imidazol-4-one
- 4,4-bis(4-methylphenyl)-2-pentylsulfanyl-1H-imidazol-5-one
