(8Z)-12,12-dimethyl-1-azacyclododec-8-en-6,10-diyn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C#CC=CC#CCCCC(=O)N1)C
Isomeric SMILES
CC1(C#C/C=C\C#CCCCC(=O)N1)C
InChI
InChI=1S/C13H15NO/c1-13(2)11-9-7-5-3-4-6-8-10-12(15)14-13/h5,7H,6,8,10H2,1-2H3,(H,14,15)/b7-5-
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)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 6-methoxy-3H-1,2$l^{4},3-benzodithiazole 2-oxide
- (3aR,9bR)-4-ethyl-1,2,3,3a,5,9b-hexahydrocyclopenta[c]isoquinoline
- (2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-azanyl-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoic acid
- [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-oxidanyl-5-(phosphonooxymethyl)oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl] [(2R,3S,4R,5R)-5-(6-azanyl-2-methyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- (2S)-2,4-bis(azanyl)-1-piperidin-1-yl-butane-1-thione
- 2-[1-(aminomethyl)-3-methyl-silinan-1-yl]ethanoic acid
- methyl N-(5-chloranyl-2-oxidanyl-phenyl)carbamate
- 5-[(E)-2-(5-methylfuran-2-yl)ethenyl]furan-2-carbaldehyde
- 1-prop-2-enylpyrrolo[2,3-b]pyridine-3-carboxylic acid
