2-(trifluoromethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C(F)(F)F
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C(F)(F)F
InChI
InChI=1S/C11H7F3/c12-11(13,14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
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
- ethyl 2-(4-fluorophenyl)-2-oxidanylidene-ethanoate
- [(E)-2,3,3,3-tetrakis(fluoranyl)prop-1-enyl]cyclohexane
- 4,6-dimethoxy-3-methyl-2-oxidanyl-benzaldehyde
- 1-imidazol-1-yl-2-(2-methyl-1,3-dioxolan-2-yl)ethanone
- ethyl 4-imidazol-1-yl-4-oxidanylidene-butanoate
- 9-azanyl-7-methyl-1,2,3,4-tetrahydropyrimido[1,2-c]pyrimidine-6,8-dione
- methyl 4-oxidanylidenedec-5-ynoate
- (2Z,3R)-2-[methoxy(oxidanyl)methylidene]-3-prop-1-en-2-yl-cyclohexan-1-one
- 1-(1,1-dimethoxyethyl)-3-methoxy-benzene
- (1R)-1-(2,4-dimethoxyphenyl)propan-1-ol
