1-(2-phenyliminocyclopentyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCC1=NC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1CCCC1=NC2=CC=CC=C2
InChI
InChI=1S/C13H15NO/c1-10(15)12-8-5-9-13(12)14-11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-9H2,1H3
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
- 8-methyl-2H-pyrano[2,3-f]benzotriazol-6-one
- N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-4-nitro-benzamide
- 1,4-bis(methylsulfanylmethyl)naphthalene
- 1,5-bis(methylsulfanylmethyl)naphthalene
- 3-tert-butyl-7a-[furan-2-yl(oxidanyl)methyl]-5,7-dihydro-3H-[1,3]thiazolo[3,4-c][1,3]oxazol-1-one
- 7a-[1,3-benzodioxol-5-yl(oxidanyl)methyl]-3-tert-butyl-5,7-dihydro-3H-[1,3]thiazolo[3,4-c][1,3]oxazol-1-one
- diethyl 2-[2-[methoxy(propan-2-yloxy)amino]propan-2-yl]propanedioate
- 3-tert-butyl-7a-[oxidanyl(thiophen-2-yl)methyl]-5,7-dihydro-3H-[1,3]thiazolo[3,4-c][1,3]oxazol-1-one
- 2-[5-[(6-methoxy-4-methyl-quinolin-8-yl)amino]pentyl]isoindole-1,3-dione
- N-(6-methoxyquinolin-8-yl)-2-[(6-methoxyquinolin-8-yl)amino]propanamide
