methyl 2-(3-methylphenyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC(=N)OC
Isomeric SMILES
CC1=CC(=CC=C1)CC(=N)OC
InChI
InChI=1S/C10H13NO/c1-8-4-3-5-9(6-8)7-10(11)12-2/h3-6,11H,7H2,1-2H3
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
- 3-(3-carboxy-1-adamantyl)-2-propyl-adamantane-1-carboxylic acid
- 4-[2,6-bis(bromanyl)-4-nitro-phenoxy]-2-propan-2-yl-phenol
- 2,2-bis(1-adamantyl)butanedioic acid
- 2,5-bis(bromanyl)-4-nitro-phenol
- 2-methyl-2-(2-methyl-2-adamantyl)adamantane hydroxide
- chloranylmethane; methanal
- [oxidanyl(phenyl)methyl]silicon
- 5,6-dibutyldodecan-5-ylphosphanium bromide
- 5-(2-butylphenyl)nonan-5-ylphosphanium chloride
- 5,6-dibutyldodecan-5-ylphosphanium iodide
