(2E,4Z)-2,4-dimethylnona-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C)C=C(C)CO
Isomeric SMILES
CCCC/C=C(/C)\C=C(/C)\CO
InChI
InChI=1S/C11H20O/c1-4-5-6-7-10(2)8-11(3)9-12/h7-8,12H,4-6,9H2,1-3H3/b10-7-,11-8+
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
- 1-(phenylmethyl)-[1,2,3]triazolo[4,5-b][1,5]benzoxazepine
- 1-butyl-3-methyl-cyclohexane
- 5-hept-6-yn-2-ylidenecyclopenta-1,3-diene
- 4-azanylidene-8-methyl-pyrido[1,2-a]pyrimidine-3-carbonitrile
- [(4Z)-2-methylnona-2,4-dien-4-yl]benzene
- (4Z)-2,4-dimethylnona-1,4-diene
- [(Z)-2-(2-methylprop-1-enyl)hept-2-enyl]benzene
- 2-[(E)-1-phenylhex-1-enyl]thiophene
- (3Z,5Z)-2,2,4-trimethyldodeca-3,5-diene
- N-(3-chlorophenyl)-5-nitro-indazole-1-carboxamide
