12-(6-methyl-5-oxidanyl-pyridin-2-yl)dodecan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CCCCCCC1=NC(=C(C=C1)O)C
Isomeric SMILES
CCCCCC(=O)CCCCCCC1=NC(=C(C=C1)O)C
InChI
InChI=1S/C18H29NO2/c1-3-4-7-11-17(20)12-9-6-5-8-10-16-13-14-18(21)15(2)19-16/h13-14,21H,3-12H2,1-2H3
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
- 12-(6-methyl-5-oxidanyl-pyridin-2-yl)-1-oxidanyl-dodecan-6-one
- 3-[5-azanyl-1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-ethyl-indol-2-one
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(3S,6S,9S,12S,15R)-3-(1H-indol-3-ylmethyl)-12-methyl-6,9-bis(2-methylpropyl)-2,5,8,11,14-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]pentanoic acid
- 3-[5-azanyl-1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-5-nitro-1H-indol-2-one
- 2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1H-1,5-benzodiazepine-3-carbonitrile
- [(E)-3-[(3aR,5S,6R,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-cyano-3-oxidanylidene-prop-1-enyl]cyanamide
- diethyl 4-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-5-cyano-2-oxidanyl-benzene-1,3-dicarboxylate
- (E,2R,3R,23R)-2-docosyl-23-methyl-37-[(2S,3S)-3-[(2R)-octadecan-2-yl]oxiran-2-yl]-3-oxidanyl-heptatriacont-24-enoic acid
- (1Z,3Z)-1-butyltellanyl-4-methoxy-buta-1,3-diene
- (1Z,3Z)-1-methoxydeca-1,3-dien-5-ol
