N-[(2-methylphenyl)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC=O
Isomeric SMILES
CC1=CC=CC=C1CNC=O
InChI
InChI=1S/C9H11NO/c1-8-4-2-3-5-9(8)6-10-7-11/h2-5,7H,6H2,1H3,(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
- 2,4-dimethyl-3-prop-2-enyl-1,3-thiazol-3-ium hexafluorophosphate
- 2,4-dimethyl-3-prop-2-enyl-1,3-thiazol-3-ium
- S-(2-hydroxyethylamino) ethanethioate
- N2,N2,N4,N4-tetrakis(butoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2-tert-butyl-1-(2-tert-butyl-1-methyl-cyclohexyl)peroxy-1-methyl-cyclohexane
- 4,6-ditert-butyl-6-(1,3-ditert-butyl-6-oxidanyl-cyclohexa-2,4-dien-1-yl)cyclohexa-2,4-dien-1-ol
- 4-[2-azanylethyl(2-oxidanylpropyl)amino]-5-[bis(2-oxidanylpropyl)amino]-4,5-bis(2-oxidanylpropyl)octane-2,7-diol
- 11-chloranyl-1,3,7,9-tetrakis(2-methylbutan-2-yl)-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 3-azanyl-3-(2-hydroxyethyl)-4-[(octadecylamino)methyl]hexane-1,6-diol
- dicyclohexyl-bis(1-hydroxyethyl)azanium
