2-azanyl-3-[2-(trifluoromethyl)phenyl]propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(C=O)N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CC(C=O)N)C(F)(F)F
InChI
InChI=1S/C10H10F3NO/c11-10(12,13)9-4-2-1-3-7(9)5-8(14)6-15/h1-4,6,8H,5,14H2
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-(1,2-oxazol-2-ium-5-yl)benzenesulfonate
- N-[[(diphenylmethyl)amino]-phenyl-methyl]-N-phenyl-ethanamide
- 3-(1,2-oxazol-5-yl)benzenesulfonic acid
- 2-azanyl-1-methyl-2-propoxy-3,7-dihydropurin-6-one
- 1-[4-(2-methyl-3-oxidanyl-propyl)phenyl]-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-ol
- N,N-diethanoylnonanamide
- gold(1+); manganese(2+)
- [3-ethanoyl-1,2-bis(oxidanyl)-4-oxidanylidene-pentan-3-yl] pentadecanoate
- beryllium; chromium(2+); nickel(2+)
- 2,3-bis(oxiran-2-ylmethoxy)oxirane
