(2S)-2-methyloct-6-ynal
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCCCC(C)C=O
Isomeric SMILES
CC#CCCC[C@H](C)C=O
InChI
InChI=1S/C9H14O/c1-3-4-5-6-7-9(2)8-10/h8-9H,5-7H2,1-2H3/t9-/m0/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
- 2-methyl-3-prop-2-enyl-cyclopentan-1-one
- 4-methyl-N-[(1-oxidanylcyclopentyl)methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide
- 1,5,7-trimethyl-2,3-dihydro-1,4-diazepine
- 2-butyl-5-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,3-dimethyl-pyrrolo[3,4-c]pyrrole-4,6-dione
- dimethylamino(propyl)azanium chloride
- [(6aS,8R)-6-(cyclopentylamino)-11-sulfanylidene-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl] methanesulfonate
- 4,6-bis(3-nitrophenyl)-2,3,7-tris(oxidanyl)cyclohepta-2,4,6-trien-1-one
- 3-hexyl-5-methoxy-1-(4-methylphenyl)sulfonyl-5-propan-2-yl-pyrrol-2-one
- (NE)-N-(3-hexyl-5-methoxy-5-propan-2-yl-furan-2-ylidene)-4-methyl-benzenesulfonamide
- diethyl 2-acetamido-2-[2-(2-nitro-3-oxidanyl-phenyl)-2-oxidanylidene-ethyl]propanedioate
