3-methylideneazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCNC1=O
Isomeric SMILES
C=C1CCCCNC1=O
InChI
InChI=1S/C7H11NO/c1-6-4-2-3-5-8-7(6)9/h1-5H2,(H,8,9)
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
- 2-methanidyl-2,3-dihydro-1H-benzo[de]isoquinolin-2-ium
- 2-methanidyl-1,3-dihydrobenzo[de]isoquinoline
- cycloheptyl(methanidyl)azanium
- N-methanidylcycloheptanamine
- cyclohexyl(methanidyl)azanium
- N-methanidylcyclohexanamine
- cyclohexyl-methanidyl-methyl-azanium
- N-(cyclopropylmethyl)-N-methanidyl-propan-1-amine
- ethyl N-[[2-(naphthalen-1-ylcarbamothioylamino)ethanoylamino]methyl]carbamate
- ethyl N-[[2-(methylamino)ethanoylamino]methyl]carbamate
