7-tert-butyl-3,4,5,6-tetrahydro-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NCCCCC1
Isomeric SMILES
CC(C)(C)C1=NCCCCC1
InChI
InChI=1S/C10H19N/c1-10(2,3)9-7-5-4-6-8-11-9/h4-8H2,1-3H3
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
- 1,2,3,3a,4,5,6,7-octahydroindene-1,7a-diol
- 3-(4-methylphenyl)sulfanyl-1-thiophen-2-yl-propan-1-one
- N-[(2-chlorophenyl)diazenyl]-4-methoxy-2-nitro-aniline
- 2-[(4-chlorophenyl)diazenyl]benzoic acid
- (1,2-dimethyl-6-oxidanylidene-pyridin-4-yl) ethanoate
- 2-(diethoxymethyl)-1-methyl-imidazole
- 5-methyl-4-(3-phenoxypropyl)-1,2-dihydropyrazol-3-one
- 4-ethoxy-2-oxidanylidene-cyclohex-3-ene-1-carbaldehyde
- N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]thiophene-2-carboxamide
- 4-chloranyl-2-(3-chlorophenyl)-5-methoxy-pyridazin-3-one
