cyclononanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCC1)C(=O)[O-]
Isomeric SMILES
C1CCCCC(CCC1)C(=O)[O-]
InChI
InChI=1S/C10H18O2/c11-10(12)9-7-5-3-1-2-4-6-8-9/h9H,1-8H2,(H,11,12)/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
- (2-butan-2-yl-4,6-dinitro-phenyl) 3-methylbut-2-enoate; 2-(2-chlorophenyl)-2-oxidanyl-2-phenyl-ethanoate
- benzene; dodecyl sulfate; tricyclohexyltin; hydrate
- 4-icosylbenzenecarbothioic S-acid
- tetracen-2-ylmethanethiol
- 2-butylbenzenethiol
- 1,2-dihydrobenzo[j]aceanthrylene-4-thiol
- 4-(3,7,11,15-tetramethylhexadecyl)benzenethiol
- tetracene-2-thiol
- N,N-di(propan-2-yl)thiohydroxylamine; ethane; hydrochloride
- N,N-di(propan-2-yl)thiohydroxylamine
