cyclohexyl-(2-methoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)C2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1C(=O)C2CCCCC2
InChI
InChI=1S/C14H18O2/c1-16-13-10-6-5-9-12(13)14(15)11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3
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
- 3-azanyl-N-(5-azanylpentyl)propanamide
- 4-propan-2-yloctanoic acid
- triethyl-[2-oxidanyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]azanium chloride
- triethyl-[2-oxidanyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]azanium
- 1-(4-tert-butylphenoxy)-3-piperidin-3-yl-propan-2-ol
- N-methanoyl-2-phenylsulfanyl-ethanamide
- (2S)-N-[5-[3-[4-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]butylamino]propanoylamino]pentyl]-2-[2-[2,4-bis(oxidanyl)phenyl]ethanoylamino]butanediamide
- 4-tert-butyl-2,6-dimethyl-3,5-dinitro-aniline
- 2-tert-butyl-4,6-dimethyl-3,5-dinitro-aniline
- 3-methyl-6-phenyl-imidazo[4,5-b]pyridin-2-amine
