N-[(4-methylphenyl)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC=O
Isomeric SMILES
CC1=CC=C(C=C1)CNC=O
InChI
InChI=1S/C9H11NO/c1-8-2-4-9(5-3-8)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
- N'-[(4-methoxyphenyl)methyl]-4-methyl-benzenecarboximidamide
- N'-tert-butyl-4-methoxy-benzenecarboximidamide
- N'-cyclohexyl-4-methoxy-benzenecarboximidamide
- 3-methoxy-N-phenyl-2-(phenylmethyl)benzamide
- 3-chloranyl-2-(phenylmethyl)benzoic acid
- 3-methoxy-2-(phenylmethyl)benzoic acid
- ethyl 4,7-bis(oxidanylidene)-3H-pyrano[2,3-d]pyrimidine-6-carboxylate
- 6-azanyl-1,3-diphenyl-4-thiophen-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 5-oxidanidyl-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile
- 7-methyl-5-oxidanidyl-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a]quinoxalin-5-ium-4-carbonitrile
