3,4-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/c1-5-7(4,8)6(2)3/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
- 2-[(phenylmethyl)trisulfanyl]ethanol
- 2-[9,10-bis(oxidanylidene)anthracen-1-yl]isoindole-1,3-dione
- 5-ethylheptan-2-one
- 4-oxidanylidene-4-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]butanoic acid
- 3-(1H-indol-3-yl)-2-(naphthalen-2-ylsulfonylamino)propanoic acid
- 3-(6-methoxy-2-methyl-1,3-benzothiazol-3-ium-3-yl)propanoic acid
- butyl 3,5-bis(azanyl)-4-chloranyl-benzoate
- 1-bromanyl-5-chloranyl-2-methyl-4-nitro-benzene
- hexyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- 2-butoxyethyl (2S)-2-(4-chloranyl-2-methyl-phenoxy)propanoate
