octacosan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)C
InChI
InChI=1S/C28H56O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28(2)29/h3-27H2,1-2H3
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
- N-[1,3-bis(bromanyl)-4-oxidanyl-5,6-dihydro-4H-cyclopenta[c]thiophen-6-yl]-2,2,2-tris(fluoranyl)ethanamide
- N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2-(4-bromophenyl)ethanamide
- diethyl 2-[3-[1-methoxy-1,3-bis(oxidanylidene)butan-2-yl]-4-nitro-phenyl]-2-methyl-propanedioate
- 3-[[[(Z)-[5-(4-fluorophenyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]carbamothioylamino]benzoic acid
- [(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (2S)-2-(phenylmethoxycarbonylamino)propanoate
- O1-ethyl O6-[(4-methoxyphenyl)methyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate
- phenyl (3aS,8R,9aS,9bR)-8-cyclohexyl-1,3-bis(oxidanylidene)-4,6,8,9,9a,9b-hexahydro-3aH-furo[3,4-f]isoquinoline-7-carboxylate
- (E)-3-[4-[[1,3-bis(oxidanyl)propan-2-yl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide
- 3-(1H-indol-3-yl)-2-oxidanyl-1-prop-2-enyl-4-(1-prop-2-enylindol-3-yl)-2H-pyrrol-5-one
- tert-butyl (2S,3R)-2,5-dimethyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hexanoate
