2,3-dimethoxybenzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)N
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)N
InChI
InChI=1S/C9H11NO3/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H2,10,11)
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
- 4-(dibutylamino)-1-phenyl-butan-1-ol
- 4-methyl-3-propan-2-yl-pent-1-yn-3-ol
- 3,3,5-trimethyl-2,4-bis(oxidanyl)hexanenitrile
- 6-methoxy-1-(7-piperidin-1-ylheptyl)-3,4-dihydro-2H-quinoline
- 4-(2-cyanoethyl)-4-methyl-5-oxidanylidene-hexanoic acid
- phenyl 4-chloranylbenzenesulfonate
- butylsulfonylmethylbenzene
- N-(4-azanyl-2-methoxy-phenyl)ethanamide
- 4,7-dimethyl-2,3-dihydroinden-1-one
- 9-[2-(1,2,3,4-tetrahydrophenanthren-9-yl)ethyl]-1,2,3,4-tetrahydrophenanthrene
