(4Z)-2-methyl-2,3,6,7-tetrahydro-1H-azocin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CCCC(=O)N1
Isomeric SMILES
CC1C/C=C\CCC(=O)N1
InChI
InChI=1S/C8H13NO/c1-7-5-3-2-4-6-8(10)9-7/h2-3,7H,4-6H2,1H3,(H,9,10)/b3-2-
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
- 5-(dioxidanyl)pent-1-ene
- 1-(1,3-dithiolan-2-yl)propan-2-one
- 4-methyloxolan-2-ol
- prop-2-enyl N-azanyl-N-methyl-carbamodithioate
- 6-methylfuro[3,4-c]pyridine-1,3-dione
- (3aR,4R,5S,6R,6aS)-4-phenylmethoxy-4-(phenylmethoxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]amino]-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]oxazole-5,6-diol
- 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl 3,4,5-tridodecoxybenzoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxy-oxan-2-yl]methyl 2,2-dimethyl-8-(3-methylbut-2-enyl)-3-oxidanyl-3,4-dihydrochromene-6-carboxylate
- prop-2-ynyl 2-ethanoylpent-4-enoate
- (3S,8aR)-7-methoxy-3-methyl-3,8a-dihydro-1,2-benzodioxine
