7-phenyl-3,4,5,6-tetrahydro-2H-azepine
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Canonical SMILES:
C1CCC(=NCC1)C2=CC=CC=C2
Isomeric SMILES
C1CCC(=NCC1)C2=CC=CC=C2
InChI
InChI=1S/C12H15N/c1-3-7-11(8-4-1)12-9-5-2-6-10-13-12/h1,3-4,7-8H,2,5-6,9-10H2
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
- 4-ethanoyl-2-phenyl-11,11a-dihydro-6H-[1,2,4]triazino[4,5-b]isoquinolin-1-one
- 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
- (2,4-dimethylcyclopentyl)benzene
- 5-phenylcyclohexane-1,3-dione
- ethyl 2-oxidanylidene-1,3-dihydroindene-1-carboxylate
- (3-oxidanylidenespiro[2-benzofuran-1,3'-oxirane]-2'-yl) ethanoate
- N-ethylbenzenecarboximidoyl chloride
- N-ethylbenzenecarboximidoyl bromide
- 2-(1-cyclopropylethylidene)propanedinitrile
- 2-[1,1-bis(oxidanylidene)thian-4-ylidene]propanedinitrile

