1-(1-phenylethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2CCCCCC2
Isomeric SMILES
CC(C1=CC=CC=C1)N2CCCCCC2
InChI
InChI=1S/C14H21N/c1-13(14-9-5-4-6-10-14)15-11-7-2-3-8-12-15/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3
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
- 4,7-bis(chloranyl)-3-methyl-[1,2,3]triazolo[4,5-d]pyridazine
- 6-azanyl-4-methyl-1H-quinoline-2,5,8-trione
- methyl 2-oxidanylidene-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethanoate
- ethyl 2-acetyloxy-3-methyl-3-oxidanyl-butanoate
- (5S)-5-(2-phenylethanoyl)oxolan-2-one
- 3-methyl-2-methylidene-3-propan-2-yl-1,4-benzodioxine
- (4R,6S)-4-phenyl-6-prop-1-en-2-yl-1,3-dioxane
- methyl 2-ethyl-1,3-dihydroindene-2-carboxylate
- 2-(2-cyclopenta-2,4-dien-1-ylidenecyclohexyl)ethanoic acid
- 2-phenylmethoxycyclohexan-1-one
