2-[(E)-oct-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=CC=CC=C1O
Isomeric SMILES
CCCCCC/C=C/C1=CC=CC=C1O
InChI
InChI=1S/C14H20O/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h7-12,15H,2-6H2,1H3/b10-7+
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
- methyl (E)-3-(2-tridec-1-ynylphenyl)prop-2-enoate
- methyl 2-[4-[(E)-tridec-1-enyl]phenoxy]ethanoate
- methyl (E)-3-[3-[(E)-tridec-1-enyl]phenyl]prop-2-enoate
- 4-[2-[(E)-tridec-1-enyl]phenoxy]butanoic acid
- ethyl 5-[2-[(E)-tridec-1-enyl]phenoxy]pentanoate
- butyl 5-[2-[(E)-tridec-1-enyl]phenoxy]pentanoate
- methyl 2-(2-methanoylphenyl)propanoate
- methyl (E)-3-[4-[(E)-tridec-1-enyl]phenyl]prop-2-enoate
- 2-(2-methanoylphenoxy)propan-2-olate
- 2-(2-oxidanylpropan-2-yloxy)benzaldehyde
