2-[(E)-hex-1-enyl]decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CO)C=CCCCC
Isomeric SMILES
CCCCCCCCC(CO)/C=C/CCCC
InChI
InChI=1S/C16H32O/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h11,13,16-17H,3-10,12,14-15H2,1-2H3/b13-11+
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
- dinaphthalen-1-yl-phenyl-[4-(4-phenylazanylphenyl)phenyl]azanium
- 2-hexyldecyl 4-oxidanylbenzoate
- 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; lead
- 1-[2-(1-azanylcyclohexyl)propan-2-yl]cyclohexan-1-amine
- 1,3,4,5-tetranitro-2-phenyl-cyclohexa-1,3-diene
- 2-methylprop-2-enoic acid; 2-pentoxyethanol
- methane; tantalum(2+)
- 1-[2-(benzotriazol-2-yl)phenyl]-5,7-dimethyl-2-oxidanyl-oct-7-ene-1,6-dione
- praseodymium(3+) fluoride
- diethyl carbonate carbonate
