(1E)-cyclononene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=C(CCC1)C(=O)[O-]
Isomeric SMILES
C1CCC/C=C(\CCC1)/C(=O)[O-]
InChI
InChI=1S/C10H16O2/c11-10(12)9-7-5-3-1-2-4-6-8-9/h7H,1-6,8H2,(H,11,12)/p-1/b9-7+
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
- (1E)-cyclononene-1-carboxylic acid
- 2-sulfanylidene-3,5-dihydro-1,2-thiazepin-2-ium-4-thione
- 5H-1,2-thiazepine-4-thione
- 2-oxidanylidene-3,5-dihydro-1,2-thiazepin-2-ium-4-one
- 1-(phenylcarbonylsulfonyl)urea
- bis(3-chlorophenyl)-pyrrolidin-1-yl-methanol
- 1,3-diphenyl-2-pyrrolidin-1-yl-propan-2-ol
- bromanylbenzene; bromomethylbenzene
- bromanylbenzene; 1-bromanyl-4-fluoranyl-benzene
- bromanylbenzene; 1-bromanyl-3,5-dimethyl-benzene
