1,3,4,5-tetrahydroazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CNC(=O)C1
Isomeric SMILES
C1CC=CNC(=O)C1
InChI
InChI=1S/C6H9NO/c8-6-4-2-1-3-5-7-6/h3,5H,1-2,4H2,(H,7,8)
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
- (2R)-2-[[(2S)-2-[(2S)-2-[(Z)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]but-2-enoyl]oxy-3-phenyl-propanoyl]oxy-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 2-methylhexanenitrile
- phenacyl (3R)-3-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxytetradecanoate
- (3-methylfuran-2-yl)methanol
- dimethyl 2,6-bis(bromomethyl)-1-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
- (2S)-2-azanylpent-4-ynamide
- N-[(3aS,4S,5Z,6S,6aR)-2,2-dimethyl-4-oxidanyl-5-(triphenylstannylmethylidene)-3a,4,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl]ethanamide
- 2-(2,7-dinitro-9H-fluoren-9-yl)-5-phenyl-1,3-thiaselenol-3-ium; hydrogen sulfate
- 2-(2,7-dinitro-9H-fluoren-9-yl)-5-phenyl-1,3-thiaselenol-3-ium
- 2-[[4-(1,3-benzothiazol-2-ylmethoxy)-2-bromanyl-phenyl]-cyclohexyl-methoxy]isoindole-1,3-dione
