(7Z)-1-azacyclotridec-7-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CCCCCC(=O)NCC1
Isomeric SMILES
C1CC/C=C\CCCCC(=O)NCC1
InChI
InChI=1S/C12H21NO/c14-12-10-8-6-4-2-1-3-5-7-9-11-13-12/h1-2H,3-11H2,(H,13,14)/b2-1-
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
- ethyl 3-(4-fluorophenyl)propanoate
- (2S,3R)-N-[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl)-12-(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-15-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-2-[[(2S)-2,4-bis(azanyl)butanoyl]amino]-3-oxidanyl-butanamide
- 1-[1-(dioxidanyl)propoxy]ethylbenzene
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; palladium; tris(fluoranyl)methanesulfonic acid; dihydrate
- methyl 3-methyl-2-oxidanylidene-oxolane-3-carbodithioate
- 1,2,3,3-tetramethyl-2H-indol-6-amine
- (2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoic acid
- octan-2-ylsulfanylmethanoic acid
- 4-methyl-1,1-bis(methylsulfanyl)pent-1-en-3-one
- (5-pyridin-3-ylthiophen-2-yl)methanol
