2-(hydroxymethyl)-2-methyl-pentanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(CO)C=O
Isomeric SMILES
CCCC(C)(CO)C=O
InChI
InChI=1S/C7H14O2/c1-3-4-7(2,5-8)6-9/h5,9H,3-4,6H2,1-2H3
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
- 1,3-dimethyl-6,11-dihydro-5aH-chromeno[2,3-b][1,5]benzodiazepin-13-one
- 3-[[2-[(4-oxidanylidenechromen-3-yl)methylideneamino]phenyl]iminomethyl]chromen-4-one
- 7-chloranyl-5-phenyl-1H-1,2-benzodiazepine
- 6,6-dimethyl-5-phenyl-3-propan-2-yl-1,3-dihydropyrazin-2-one
- 6,6-dimethyl-5-phenyl-3-(phenylmethyl)-1,3-dihydropyrazin-2-one
- methyl 2-(6,6-dimethyl-2-oxidanylidene-5-phenyl-1,3-dihydropyrazin-3-yl)ethanoate
- 6,6-dimethoxyhexanenitrile
- 2-methyl-3-(4-methylphenyl)sulfonyl-2,3a,4,5,6,7-hexahydrobenzimidazole
- N-[2-(ethylamino)cyclohexyl]-4-methyl-benzenesulfonamide
- 4,4-dimethyl-N-(2-methylphenyl)-3-oxidanylidene-pentanamide
