(2Z)-4,4-dimethylhexa-2,5-dien-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(C)(C)C=C)O
Isomeric SMILES
C/C=C(/C(C)(C)C=C)\O
InChI
InChI=1S/C8H14O/c1-5-7(9)8(3,4)6-2/h5-6,9H,2H2,1,3-4H3/b7-5-
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
- carbanide; chloranylaluminum(2+); methoxy(methyl)azanide
- dilithium 1,3-diphenylprop-1-en-2-olate
- 1,3-diphenylprop-1-en-2-ol
- 2-diethoxyphosphoryl-1,2-diethoxy-ethenol
- benzene; chloranylruthenium(1+); (1R)-N,N-dimethyl-1-phenyl-ethanamine
- tetralithium cyclohexyl-[cyclohexylazanidyl-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]azanide
- N-[(cyclohexylamino)-bis(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]cyclohexanamine
- bis(trimethylsilyl)azanide; [(E)-3-methyl-1-phenyl-but-1-en-2-yl]mercury(1+)
- (2R)-3-hexadecoxy-2-methoxy-propane-1-thiolate; tributylstannanylium
- 2-bromanyl-3,7,8,12,13,17,18-heptaethyl-porphyrin-22,23-diide; nickel(2+)
