(4R,6S)-4-methyl-6-oxidanyl-cyclohexene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=C(C(C1)O)C=O
Isomeric SMILES
C[C@@H]1CC=C([C@H](C1)O)C=O
InChI
InChI=1S/C8H12O2/c1-6-2-3-7(5-9)8(10)4-6/h3,5-6,8,10H,2,4H2,1H3/t6-,8+/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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- [9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy(oxidanyl)phosphanyl]oxy-oxolan-2-yl]-2-(2-phenylethanoylamino)purin-6-yl] N,N-diphenylcarbamate; boron; N,N-diethylethanamine
- 1-ethyl-N-methyl-isoquinolin-3-amine
- 4-methyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
- 2-methylundecan-4-ol
- 3-(trifluoromethyl)imidazo[1,2-b][1,2,4]triazine
- methyl (2S,4S)-2-(hydroxymethyl)-4-methyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- 1-(4-ethenylphenyl)butane-1,3-dione
- 2-pyrrolidin-1-yl-1,3-benzoxazole
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]hexanoic acid
