3,5-bis(trifluoromethyl)benzaldehyde; (3-methoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN.C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O
Isomeric SMILES
COC1=CC=CC(=C1)CN.C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=O
InChI
InChI=1S/C9H4F6O.C8H11NO/c10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15;1-10-8-4-2-3-7(5-8)6-9/h1-4H;2-5H,6,9H2,1H3
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
- (4-methoxyphenyl)methanamine; 4-propoxybenzaldehyde
- 2-azanylethanoic acid; cyclohexanamine; 4-propan-2-ylbenzaldehyde
- (2-methoxyphenyl)methanamine; 4-nitrobenzaldehyde
- 2-azanylethanoic acid; cyclohexanamine; 1H-pyrrole-2-carbaldehyde
- cyclohexanamine; 2-methoxyethanoic acid; 4-phenylbenzaldehyde
- azane; 2,6-bis(azanyl)hexanoic acid; 2,4-bis(chloranyl)benzaldehyde
- 3-oxabicyclo[3.1.0]hexane-2,4-dione; 2-phenylethanamine
- N-(4-methanoylphenyl)butanamide; 2-phenylethanamine; 2-phenylethanoic acid
- 2,6-bis(azanyl)hexanoic acid; N-(4-methanoylphenyl)ethanamide; (4-methoxyphenyl)methanamine
- 3-azanylphenol; 2,6-bis(azanyl)hexanoic acid; 4-phenylbenzaldehyde
