2-azanyl-1-(2-methylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)CN
Isomeric SMILES
CC1=CC=CC=C1C(=O)CN
InChI
InChI=1S/C9H11NO/c1-7-4-2-3-5-8(7)9(11)6-10/h2-5H,6,10H2,1H3
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-azanyl-1,3-diphenyl-propan-1-one
- 4-azanyl-1-phenyl-butan-1-one
- 2-azanyl-4-(4-methylphenyl)-4-oxidanylidene-butanoic acid
- N,N'-dimethyl-N,N',1,2-tetraphenyl-ethane-1,2-diamine
- 3-(diethylaminomethyl)-4-oxidanyl-benzaldehyde
- ethyl 2,3-di(piperidin-1-yl)butanoate
- 3-oxidanyl-2-piperidin-1-yl-butanoic acid
- N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-5-nitro-benzene-1,3-dicarboxamide
- 1-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-3-[4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]phenyl]urea
- N1,N4-bis[4-(N'-methyl-N-propan-2-yl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide
