oct-7-enoic acid
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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)
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 6-phenylnonanoate
- 1-[5-(1-oxidanidylpyrrolidin-1-ium-1-yl)pent-3-ynyl]pyrrolidine-2,5-dione
- 1-(3-oxidanylidenepent-4-enyl)pyrrolidine-2,5-dione
- 1,16-bis(chloranyl)hexadecane
- 6-chloranyl-3-cyclohexyl-2,4-dihydro-1,3-benzoxazine
- cycloheptadecanol
- triacontane-1,30-diol
- methyl 8-oxidanyloctadec-17-en-9,11-diynoate
- N-(2-cyclohexyl-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium-4-yl)methanamide
- N,N-dicyclohexyl-3-phenyl-propanamide
