1-[3-(deuteriomethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)C
Isomeric SMILES
[2H]CC1=CC=CC(=C1)C(=O)C
InChI
InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3/i1D
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
- (2R,3S)-3-fluoranyl-4-methyl-pentane-1,2-diol
- (4R,7S,10S,13S,16R,19S,22S,25R)-25-azanyl-13-(4-azanylbutyl)-16-(1H-indol-3-ylmethyl)-10-[methyl(2-oxidanylethanoyl)amino]-6,9,12,15,18,21,24-heptakis(oxidanylidene)-7,19,22-tris(phenylmethyl)-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacosane-4-carboxylic acid
- bis(chloranyl)ruthenium; (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine; [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
- undec-6-yn-5-ol
- (E)-6-trimethylsilylhex-2-en-5-yn-1-ol
- (E)-4,5-diethyloct-3-ene
- [1]benzofuro[2,3-c]pyridine
- 6-methylidene-N-oxidanyl-oct-7-enamide
- N-(cyclohexylmethyl)-2-methyl-propan-2-amine
- (2S,3S,4S,5R,6S)-6-[[(3S,6aR,6bS,7S,8R,8aR,9S,10R,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-9-[(2R,3S,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7,8,10-tris(oxidanyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxane-2-carboxylic acid
