methylbenzene; propan-2-ol; chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.CC(C)O.[Cl-]
Isomeric SMILES
CC1=CC=CC=C1.CC(C)O.[Cl-]
InChI
InChI=1S/C7H8.C3H8O.ClH/c1-7-5-3-2-4-6-7;1-3(2)4;/h2-6H,1H3;3-4H,1-2H3;1H/p-1
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
- ethene; methylbenzene; 2-methylpropan-1-ol
- ethene; methylbenzene; 2-methylpropan-2-ol
- 2,2-dimethylpropane-1,3-diol; phenol
- N-(3-ethanoyl-2-methyl-phenyl)-N-methyl-ethanamide
- N-(4-methoxy-2-methyl-phenyl)-3-oxidanylidene-butanamide
- 4-azanyl-N-[4-azanyl-2,6-bis(chloranyl)phenyl]benzamide
- 1-methyl-3-(3-phenylmethoxyphenyl)piperidin-2-one
- 3-(3-methoxyphenyl)-1-(phenylmethyl)azepan-2-one
- cyclohexa-1,3-dien-5-yn-1-yloxy(triphenyl)silane
- 1,4-bis(2-dimethylaminoethylamino)-5,8-bis(oxidanyl)anthracene-9,10-dione dihydrochloride
