2-azanyl-1-(3-methylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)CN
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)CN
InChI
InChI=1S/C9H11NO/c1-7-3-2-4-8(5-7)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-(2-bromophenyl)ethanone
- 2-phenyl-3,4-dihydro-1,4-benzodiazepin-5-one
- 6-azabicyclo[3.1.0]hexan-6-yl-(4-nitrophenyl)methanone
- 4-methyl-N-[2,2,2-tris(fluoranyl)-1-(4-methylphenyl)ethyl]benzenesulfonamide
- methyl 4-[(3S)-4-(4-methylphenyl)sulfonyl-3-propan-2-yl-4-azabicyclo[4.2.0]octa-1,6-dien-7-yl]benzoate
- 3-(ethenoxymethyl)pentane
- (phenylmethyl) N-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- (3S)-7-phenyl-3-(phenylmethyl)-4-(2,4,6-trimethylphenyl)sulfonyl-4-azabicyclo[4.2.0]octa-1,6-diene
- 2-[(4-chlorophenyl)methoxy]ethanal
- N-buta-2,3-dienyl-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide
