4,4-dimethylpent-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C=C)O
Isomeric SMILES
CC(C)(C)C(C=C)O
InChI
InChI=1S/C7H14O/c1-5-6(8)7(2,3)4/h5-6,8H,1H2,2-4H3
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
- N-(aziridin-2-ylmethyl)-3-(4-chlorophenyl)prop-2-ynamide
- 2-[2-(4-chlorophenyl)ethynyl]-4,5-dihydro-1H-imidazole
- ethyl 11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxylate
- 11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-8-carboxamide
- 11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-6-carboxylic acid
- ethyl 11-oxidanylidene-1,2,3,4-tetrahydropyrido[2,1-b]quinazoline-6-carboxylate
- 2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- 5-ethoxynaphthalen-1-amine
- 7-chloranyl-3-methyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one
- 3-methyl-10-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-b]isoquinolin-5-one
