3,3,3-tris(chloranyl)-2-phenylazanyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(CO)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)NC(CO)C(Cl)(Cl)Cl
InChI
InChI=1S/C9H10Cl3NO/c10-9(11,12)8(6-14)13-7-4-2-1-3-5-7/h1-5,8,13-14H,6H2
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
- 2,4-di(propan-2-yl)-1,3,4-oxadiazinane
- ethanoyl(phenylmethoxy)phosphinate
- 2-[[(E)-2-methylpropylideneamino]-propan-2-yl-amino]ethanol
- ethanoyl(phenylmethoxy)phosphinic acid
- 2-propan-2-yl-4-propyl-1,3,4-oxadiazinane
- methyl (E)-6-chloranyl-6-methyl-hept-2-en-4-ynoate
- N-(1-phenylethyl)methanethioamide
- (2R)-2,6,6-trimethyl-4-propyl-1,3,4-thiadiazinane
- 2-oxidanyl-4-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-(ethoxymethoxy)hexane
