4-cycloheptyl-4-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C(=O)CCC(=O)O
Isomeric SMILES
C1CCCC(CC1)C(=O)CCC(=O)O
InChI
InChI=1S/C11H18O3/c12-10(7-8-11(13)14)9-5-3-1-2-4-6-9/h9H,1-8H2,(H,13,14)
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
- (2R,4aS,8aS)-2,4a-dimethyl-2-oxidanyl-3,4,6,7,8,8a-hexahydrochromen-5-one
- 6-hexyl-2-oxidanyl-2H-pyran-5-one
- (3aS,4R,5S,6aR)-4,5-bis(oxidanyl)-5-propyl-1,3,3a,4,6,6a-hexahydropentalen-2-one
- (3S,6S)-1,3,4-trimethyl-6-propyl-piperazine-2,5-dione
- 3-nitro-N,N-bis(prop-2-enyl)butan-2-amine
- 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone
- 3-[azanyl(phenyl)methyl]aniline
- 2-[3-(cyanomethyl)-2,4,6-trimethyl-phenyl]ethanenitrile
- 2-(1,2-dimethyl-4H-quinolin-4-yl)ethanenitrile
- ethyl (2S,3R)-2-methyl-3-prop-1-en-2-yl-hexanoate
