(1E,3E)-undeca-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CC=CO
Isomeric SMILES
CCCCCCC/C=C/C=C/O
InChI
InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h8-12H,2-7H2,1H3/b9-8+,11-10+
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-methylsulfonylhex-5-ynenitrile
- 2-fluoranyl-6-trimethylsilyl-hex-5-ynoic acid
- butan-2-one; ethanoic acid; 2,2,4-trimethylpentane
- 4,4-dimethyl-2-pent-4-ynyl-5H-1,3-oxazole
- (5E,8E)-tetradeca-5,8-dien-1-ol
- (E)-1-bromanyltetradec-5-en-2-yne
- 2-ethanoyl-2-fluoranyl-hex-5-ynoic acid
- 1-tert-butyl-4-[methyl(phenoxy)phosphoryl]oxy-benzene
- 3-azanyl-4-[2-chloranylethanoyl-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid
- butan-2-yl 2-naphthalen-2-ylethanoate
