4,4-dicyclopropylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(CCC(=O)O)C2CC2
Isomeric SMILES
C1CC1C(CCC(=O)O)C2CC2
InChI
InChI=1S/C10H16O2/c11-10(12)6-5-9(7-1-2-7)8-3-4-8/h7-9H,1-6H2,(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
- (5E,9E)-10-[2-(3-dimethoxyphosphoryl-2-oxidanylidene-propyl)-1,3-dioxolan-2-yl]-5,9-dimethyl-2-propan-2-yl-deca-5,9-dienal
- 2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-6-morpholin-4-yl-hex-4-ynoic acid
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(3S,5S)-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-decan-5-yl]oxy-oxane-3,4,5-triol
- 4-[[2-[bis[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]amino]ethylamino]methylidene]cyclohexa-2,5-dien-1-one
- N,N,4-trimethyl-3-[2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]ethanoyl]indole-1-carboxamide
- [(2R,3R)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethyl carbonate
- cyclopenta-2,4-dien-1-ylidenediazane
- methyl (2R,3R)-2-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]-3-phenyl-pent-4-enoate
- 4-(3-methoxy-3-methyl-6,6-diphenyl-1,2-dioxan-4-yl)-N-phenyl-1,3-thiazol-2-amine
- methyl 2-[(2R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(4-ethoxy-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)-3-oxidanyl-oxolan-3-yl]ethanoate
