(5E)-undeca-5,10-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCCCCO
Isomeric SMILES
C=CCCC/C=C/CCCCO
InChI
InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,6-7,12H,1,3-5,8-11H2/b7-6+
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-[5-(4-methoxyphenyl)-2-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-3-yl]pyrazine
- (E)-3-methylnon-2-enenitrile
- (NE)-N-(thiolan-3-ylidene)hydroxylamine
- N-[(E)-(phenylmethylidene)amino]methanamine
- 4-methyl-2-[(E)-2-phenylethenyl]benzo[h]quinoline
- (E)-4-(butylamino)-4-oxidanylidene-but-2-enoic acid
- (Z)-[(4-bromophenyl)-phenyl-methylidene]diazane
- 1-(4-methylphenyl)-3-(phenylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (Z)-2-(1-benzothiophen-3-yl)-3-pyridin-3-yl-prop-2-enenitrile
- N-(furan-2-ylmethyl)-2-[3-methoxypropyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(phenylmethyl)ethanamide
