(E)-2-methyloctadec-7-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CCCCCC(C)C(=O)O
Isomeric SMILES
CCCCCCCCCC/C=C/CCCCC(C)C(=O)O
InChI
InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)19(20)21/h12-13,18H,3-11,14-17H2,1-2H3,(H,20,21)/b13-12+
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-methyltetradec-11-enoate
- (E)-2-methyltetradec-11-enoic acid
- (2E,11E)-1,1-diethoxyhexadeca-2,11-diene
- 6-oxidanylideneoxane-2-carbaldehyde
- (E)-2,2-bis[(E)-dec-4-enyl]dodec-6-enoate
- (E)-2,2-bis[(E)-dec-4-enyl]dodec-6-enoic acid
- (E)-10-chloranyldec-3-enoate
- (E)-10-chloranyldec-3-enoic acid
- [3-(1H-indol-5-ylcarbamoyloxy)-1-adamantyl] N-(1H-indol-5-yl)carbamate
- N1,N1-bis(1H-indol-5-yl)adamantane-1,3-dicarboxamide
