(2R,3S)-2-(cyclopropylmethyl)-3-oxidanyl-heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(CC1CC1)C(=O)O)O
Isomeric SMILES
CCCC[C@@H]([C@@H](CC1CC1)C(=O)O)O
InChI
InChI=1S/C11H20O3/c1-2-3-4-10(12)9(11(13)14)7-8-5-6-8/h8-10,12H,2-7H2,1H3,(H,13,14)/t9-,10+/m1/s1
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,3S)-5-[3,5-bis(fluoranyl)phenyl]-2-(cyclopropylmethyl)-3-oxidanyl-pentanoic acid
- 1,3-bis[[4-(hydroxymethyl)phenyl]methyl]-2-methyl-4,7-bis(phenylmethyl)-4,5,6,7-tetrahydro-1,3-diazepin-1-ium-5,6-diol
- 5,6-bis(2-methoxyethoxymethoxy)-2-methyl-1,3-bis[[4-(oxan-2-yloxymethyl)phenyl]methyl]-4,7-bis(phenylmethyl)-4,5,6,7-tetrahydro-1,3-diazepin-1-ium
- 5,6-bis(2-methoxyethoxymethoxy)-2-methyl-4,7-bis(phenylmethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
- (2R,3S)-2-(cyclopropylmethyl)-N-[5-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-1,4-benzodiazepin-3-yl]-3-oxidanyl-heptanamide
- 4-propan-2-yloxyhexane-1,2,3,5,6-pentol
- (2R,3S)-2-(cyclopropylmethyl)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-3-yl)-3-oxidanyl-heptanamide
- chloranylsulfanylboron
- (2R,3S)-2-(cyclopropylmethyl)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-3-yl)-3-oxidanyl-nonanamide
- 5,6-bis(2-methoxyethoxymethoxy)-2-methyliodanuidylsulfanyl-4,7-bis(phenylmethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepin-3-ium
