oct-7-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC(=O)[O-]
Isomeric SMILES
C=CCCCCCC(=O)[O-]
InChI
InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2H,1,3-7H2,(H,9,10)/p-1
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
- (E)-2-methylicos-5-enoate
- (E)-2-methylicos-5-enoic acid
- (E)-2-methylhexadec-5-enoate
- (E)-2-methylhexadec-5-enoic acid
- [(E)-8-chloranyloct-1-enyl] ethanoate
- (E)-pentadec-10-enoate
- (E)-pentadec-10-enoic acid
- (E)-icos-5-enoate
- (11E)-hexadeca-1,11-dien-1-one
- (E)-2-methyloctadec-7-enoate
