6-piperidin-2-yl-3,4-dihydro-2H-oxepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=CCCCOC2=O
Isomeric SMILES
C1CCNC(C1)C2=CCCCOC2=O
InChI
InChI=1S/C11H17NO2/c13-11-9(5-2-4-8-14-11)10-6-1-3-7-12-10/h5,10,12H,1-4,6-8H2
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
- (2aS,3R,8bR)-8-methyl-2a,3,4,8b-tetrahydrocyclobuta[a]naphthalene-3-carbonitrile
- methyl-oxidanylidene-phenyl-prop-1-en-2-ylimino-$l^{6}-sulfane
- (Z)-1-(4-chlorophenyl)-3-(methylamino)prop-2-en-1-one
- (2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- 10,15,20-tris(1-methylpyridin-1-ium-4-yl)-5-(1-tetradecylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin tetrachloride
- 10,15,20-tris(1-methylpyridin-1-ium-4-yl)-5-(1-tetradecylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin
- trimethyl(4-trimethylsilylbuta-1,2,3-trienyl)silane
- 7,7-bis(chloranyl)-2,2,5,5-tetradeuterio-bicyclo[4.2.0]octan-8-one
- (2R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-1-[(2R)-2-azanyl-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- (phenylmethyl) N-[(2S)-1,5-bis[6-[5-[9,9-dimethyl-3,7-bis(oxidanylidene)-2,4,6,8-tetrazabicyclo[3.3.1]nonan-5-yl]pentanoylamino]hexylamino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
