1-methyl-2,3,4,5-tetrahydroazepine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC=C1
Isomeric SMILES
CN1CCCCC=C1
InChI
InChI=1S/C7H13N/c1-8-6-4-2-3-5-7-8/h4,6H,2-3,5,7H2,1H3
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-(2,3,4,5-tetrahydroazepin-1-yl)ethanoic acid
- 2-[3-(3-acetamido-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanoylamino]-3-naphthalen-2-yl-N-propyl-propanamide
- N'-[2,4-bis(bromanyl)phenyl]-N-oxidanyl-methanimidamide
- N'-(2,4-dichlorophenyl)-N-oxidanyl-methanimidamide
- N'-[2,4-bis(fluoranyl)phenyl]-N-oxidanyl-methanimidamide
- N'-(2,4-dimethoxyphenyl)-N-oxidanyl-methanimidamide
- N'-(2,4-dimethylphenyl)-N-oxidanyl-methanimidamide
- N'-[2-[5-(2-bromanyl-5-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]phenyl]-N-oxidanyl-methanimidamide
- N-[2,5-diethoxy-4-[(oxidanylamino)methylideneamino]phenyl]benzamide
- N'-(2,5-diethoxyphenyl)-N-oxidanyl-methanimidamide
