(E)-6,6-dimethylhept-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC=CCCO
Isomeric SMILES
CC(C)(C)C/C=C/CCO
InChI
InChI=1S/C9H18O/c1-9(2,3)7-5-4-6-8-10/h4-5,10H,6-8H2,1-3H3/b5-4+
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
- carbamothioylsulfanyl N,N-bis(diazanyl)carbamodithioate
- 4,6-bis(azanyl)-2H-1,3,5-thiadiazine-2-thiol
- 2-(dithiocarboxyamino)ethylcarbamodithioic acid; 1,2,3-thiadiazole
- 4-ethyl-3-(ethylamino)-1H-1,2,4-triazole-5-thione
- benzenecarbothioamide; methyldiazane
- 2,4-bis(sulfanyl)-3H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-4-ium
- 3-diazanylpropanethioamide
- 4-phenyl-1,3,4-thiadiazinane-2-thione
- carbamothioyl N,N-bis(diazanyl)carbamodithioate
- 5-azanyl-1,2,4-triazole-3-thione
