chloranylbenzene; octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCO.C1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCCO.C1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H18O.C6H5Cl/c1-2-3-4-5-6-7-8-9;7-6-4-2-1-3-5-6/h9H,2-8H2,1H3;1-5H
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
- bis(oxidanylidene)vanadium; propan-2-ol
- bis(oxidanylidene)vanadium; butan-1-ol
- N3-ethyl-N3-methyl-propane-1,2,3-triamine
- 3-azanyl-2-methanoyl-benzamide
- 3-(2-oxidanylidene-2-phenyl-ethanoyl)phthalic acid
- 2,5-bis(azanyl)-5-oxidanylidene-4-(phenylmethyl)pentanoic acid
- butanoate; oxiran-2-ylmethanol
- 4-methyl-3-(methylamino)chromen-2-one
- S-(2-oxidanylideneethyl) 2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethoxy]ethanethioate
- 4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]benzoate; triethylazanium
