1-(cyclopenten-1-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CCCC2
Isomeric SMILES
C1CCCN(CC1)C2=CCCC2
InChI
InChI=1S/C11H19N/c1-2-6-10-12(9-5-1)11-7-3-4-8-11/h7H,1-6,8-10H2
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-(propylamino)ethene-1,1,2-tricarbonitrile
- 2-azanyl-6-methyl-4-oxidanylidene-pyran-3-carboxylic acid
- [bis(trimethylsilyl)hydrazinylidene]-bis(fluoranyl)methane
- 2-[bis(trimethylsilyl)amino]sulfanyl-2-methyl-propane
- 2-methyl-N,N-bis(trimethylsilyl)propane-2-sulfinamide
- [bis(trimethylsilyl)amino] thiohypobromite
- [[iodanyl(trimethylsilyl)amino]-dimethyl-silyl]methane
- [bis(trimethylsilyl)amino] thiocyanate
- 1,3,5-tris(chloranyl)-2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane
- 1,3,5-tris(bromanyl)-2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane
