2,2,4,4-tetraethylpentanedial
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC(CC)(CC)C=O)C=O
Isomeric SMILES
CCC(CC)(CC(CC)(CC)C=O)C=O
InChI
InChI=1S/C13H24O2/c1-5-12(6-2,10-14)9-13(7-3,8-4)11-15/h10-11H,5-9H2,1-4H3
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
- 7-bromanyl-3-methyl-imidazo[1,2-b][1,2,4]triazine
- methyl (NE)-N-(cyclohexylcarbamoylimino)carbamate
- 2-(trifluoromethyl)-6H-1,6-naphthyridin-5-one
- [5-(3-fluoranyl-4-methyl-phenyl)oxolan-2-yl]methanamine
- ethyl (3R,4S)-5,5,5-tris(fluoranyl)-4-methyl-3-oxidanyl-pentanoate
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoic acid
- 1,1-dimethoxy-3-methylsulfonylsulfanyl-propane
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
- 2-buta-1,2-dienyl-6-methoxy-naphthalene
