1-[2-(cyclopropylmethoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCC2CC2
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCC2CC2
InChI
InChI=1S/C12H14O2/c1-9(13)11-4-2-3-5-12(11)14-8-10-6-7-10/h2-5,10H,6-8H2,1H3
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-(2-sulfanylethylsulfanylmethylsulfanyl)ethanethiol
- 4,7-diphenyl-2,9-bis(trichloromethyl)-1,10-phenanthroline
- 4,7-diphenyl-1,10-phenanthroline-2,9-dicarboxylic acid
- phenylmethanesulfonyl bromide
- N-[(4-fluorophenyl)methyl]-4-nitro-aniline
- N-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]benzenesulfonamide
- 2-[(4-nitrophenoxy)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-[(4-methoxyphenoxy)methyl]isoindole-1,3-dione
- 1-[(4-nitrophenoxy)methyl]pyrrolidine-2,5-dione
- 2-chloranyl-10-prop-2-ynyl-phenothiazine
