2,2,3-tris(chloranyl)-3-phenyl-propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C=O)(Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(C(C=O)(Cl)Cl)Cl
InChI
InChI=1S/C9H7Cl3O/c10-8(9(11,12)6-13)7-4-2-1-3-5-7/h1-6,8H
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-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamine hydrochloride
- (Z)-2,3-bis(chloranyl)-3-phenyl-prop-2-enal
- N-(1-phenylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-[1-(4-tridecylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (Z)-3-azanyl-2-ethanoyl-N-phenyl-but-2-enethioamide
- N-[1-(4-tridecylphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- (E)-2-ethanoyl-3-(methylamino)-N-phenyl-but-2-enethioamide
- N-[1-(4-dodecoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(3-oxidanylidenebutanethioyl)-N-phenyl-ethanamide
- N-[1-(4-dodecoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
