2,2-dimethylpentanedial
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCC=O)C=O
Isomeric SMILES
CC(C)(CCC=O)C=O
InChI
InChI=1S/C7H12O2/c1-7(2,6-9)4-3-5-8/h5-6H,3-4H2,1-2H3
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
- 3-methoxypentanedial
- 3-oxidanylidenepentanedial
- (8-methyl-4-oxa-8-azaspiro[4.5]decan-2-yl) ethanoate
- 2-methoxy-8-methyl-4-oxa-8-azaspiro[4.5]decane
- hexyl N-[3-(hexoxycarbonylamino)-4-methyl-phenyl]carbamate
- heptyl N-[3-(heptoxycarbonylamino)-4-methyl-phenyl]carbamate
- phenethyl N-[2-methyl-5-(phenethyloxycarbonylamino)phenyl]carbamate
- 2,2-bis(bromanyl)-3-nitro-propanamide
- methyl (Z)-3-methoxy-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]prop-2-enoate
- methyl (2Z)-2-[2-[[(E)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino]oxymethyl]phenyl]-2-methoxyimino-ethanoate
