2,2-diethylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC)CO
Isomeric SMILES
CCC(CC)(CC)CO
InChI
InChI=1S/C8H18O/c1-4-8(5-2,6-3)7-9/h9H,4-7H2,1-3H3
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
- 4-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]-2,6-diphenyl-thiopyran
- (2Z)-2-[2-(2,6-diphenylpyran-4-ylidene)ethylidene]-3-methyl-1,3-benzothiazole
- (5-methoxy-1H-indol-3-yl)-piperidin-4-yl-methanone
- (5-bromanyl-1H-indol-3-yl)-piperidin-4-yl-methanone
- (5-fluoranyl-1H-indol-3-yl)-piperidin-4-yl-methanone
- 1-[1-adamantyloxy(ethyl)phosphoryl]oxyadamantane
- (phenylmethyl) 4-(3-chloranyl-3-oxidanylidene-propyl)piperidine-1-carboxylate
- 1-[bis(1-adamantyloxy)phosphoryl]ethanone
- 2-phenyl-3-(2-pyridin-4-ylethyl)-1H-indole
- 2-[2-adamantyloxy(methyl)phosphoryl]oxyadamantane
