3,5-dimethylhex-4-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C=C(C)C)O
Isomeric SMILES
CCC(C)(C=C(C)C)O
InChI
InChI=1S/C8H16O/c1-5-8(4,9)6-7(2)3/h6,9H,5H2,1-4H3
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
- N1,N3,4-trimethyl-2-phenyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide
- N-tert-butyl-N-methyl-hydroxylamine
- N1,N3,4-trimethyl-2-(2-methylphenyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide
- 1-(9-thia-6-azaspiro[4.4]nonan-6-yl)ethanone
- 2-(4-chlorophenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide
- 2-[(diphenylmethylidene)amino]propanenitrile
- N-(1-cyanoprop-2-enyl)benzamide
- N1,N3,4-trimethyl-2-(4-nitrophenyl)-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide
- 2,4-dimethoxy-5-oxidanyl-benzaldehyde
- 2-(4-methoxyphenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide
