1,1,2-tris(chloranyl)-3-nitro-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(O)(Cl)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C(C(C(O)(Cl)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C3H4Cl3NO3/c4-2(1-7(9)10)3(5,6)8/h2,8H,1H2
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
- tris(chloranyl)-(5-methylcyclohexen-1-yl)silane
- tris(chloranyl)-(2-phenylethenyl)silane
- octadec-9-enoate; tris(2-hydroxyethyl)azanium
- N,N,1-triethoxypropan-1-amine
- 3-(dimethylamino)-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-one hydrochloride
- 3,4-dimethylbiphenylene-1,2-dithione
- 3-(2,4,6-trimethoxyphenyl)prop-2-enoic acid
- 4-acetamidobenzoic acid; 1-[4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-(dimethylamino)propan-2-ol; 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 2,4,6-trimethylhept-3-ene
- 5,7-dimethyl-2,3-dihydro-1,4$l^{2}-diazepine
