N-methoxy-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)NOC
Isomeric SMILES
CC1=CC=CC=C1C(=O)NOC
InChI
InChI=1S/C9H11NO2/c1-7-5-3-4-6-8(7)9(11)10-12-2/h3-6H,1-2H3,(H,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
- 5-chloranyl-N-methoxy-N-methyl-pentanamide
- 3-butyl-2-methoxy-isoquinolin-1-one
- 3-(3-chloranylpropyl)-2H-isoquinolin-1-one
- N-[(E)-oct-2-enyl]aniline
- methyl 2-[bis(prop-2-enyl)amino]-3-methyl-butanoate
- 3-(dimethoxymethyl)pentane
- 3-(3-chloranylpropylsulfanyl)-2-methyl-prop-1-ene
- cyclohexane-1,1,4,4-tetracarboxylic acid
- methyl 1-methanoylcyclobutane-1-carboxylate
- 3,4,6-tris(chloranyl)-5-methyl-benzene-1,2-diol
