2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)CC2CC2)F
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)CC2CC2)F
InChI
InChI=1S/C12H13FO/c1-8-2-5-10(7-11(8)13)12(14)6-9-3-4-9/h2,5,7,9H,3-4,6H2,1H3
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
- 1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-cyclopropyl-N-[2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)ethyl]-N-propyl-1,2,4-triazol-3-amine hydrochloride
- 1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-cyclopropyl-N-[2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)ethyl]-N-propyl-1,2,4-triazol-3-amine
- N-[2-cyclopropyl-1-(4-fluorophenyl)ethyl]-1-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,2,4-triazol-3-amine hydrochloride
- methanamine; N-prop-2-enylcyclohexanamine
- N-[2-cyclopropyl-1-(4-fluorophenyl)ethyl]-1-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,2,4-triazol-3-amine
- N,N-diethylethanamine; octane-1,8-diamine
- N-[1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-ethyl]-1-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,2,4-triazol-3-amine hydrochloride
- N,N-di(propan-2-yl)propan-2-amine; methanamine
- cyclohexanamine; N-propan-2-ylcyclohexanamine
- N-[1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-ethyl]-1-(2,4-dichlorophenyl)-5-methyl-N-propyl-1,2,4-triazol-3-amine
