chloranylbenzene; 4-oxidanylbutanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)Cl.C(CC=O)CO
Isomeric SMILES
C1=CC=C(C=C1)Cl.C(CC=O)CO
InChI
InChI=1S/C6H5Cl.C4H8O2/c7-6-4-2-1-3-5-6;5-3-1-2-4-6/h1-5H;3,6H,1-2,4H2
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
- pyridin-3-ylmethyl 2,3-dihydro-1H-indole-2-carboxylate
- chloranylbenzene; 2-oxidanylbutanal
- 3-(dimethylamino)propyl 2,3-dihydro-1H-indole-2-carboxylate
- 3-acetyloxy-2-methyl-propanoic acid
- 2-(cyclopentylamino)-3-oxidanylidene-6-(phenylmethoxycarbonylamino)heptanedioic acid
- cerium(3+); titanium(2+); yttrium(3+)
- 3,5-diazabicyclo[2.2.2]octane
- N-methylethanamine; 2-methylprop-2-enoate
- 3a,4,7,7a-tetrahydrothieno[2,3-c]pyridine
- 1-[1-(1-hexadecylcyclopropyl)cyclopropyl]cyclopropane-1-sulfonic acid
