2-cyclooctylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)CC(=O)O
Isomeric SMILES
C1CCCC(CCC1)CC(=O)O
InChI
InChI=1S/C10H18O2/c11-10(12)8-9-6-4-2-1-3-5-7-9/h9H,1-8H2,(H,11,12)
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
- S-diphenylphosphanyl ethanethioate
- 2-cyclooctylethanol
- 1-propan-2-yl-4-propan-2-yloxy-benzene
- [(Z)-1-chloranyl-2-phenyl-prop-1-enyl]sulfanylbenzene
- ethyl (E)-4-oxidanylidene-4-phenylazanyl-but-2-enoate
- 2-naphthalen-2-ylpropanenitrile
- (E)-N,N-diethyl-4-phenyl-but-3-en-1-amine
- 1-(2,5-dimethylphenyl)pyrrolidine
- 1-(4-chloranyl-2-methyl-phenyl)pyrrolidine
- 4-(2-methylprop-2-enyl)benzenecarbonitrile
