cyclohexyl(5,6,7,8-tetrahydroquinoxalin-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)C2=CN=C3CCCCC3=N2
Isomeric SMILES
C1CCC(CC1)C(=O)C2=CN=C3CCCCC3=N2
InChI
InChI=1S/C15H20N2O/c18-15(11-6-2-1-3-7-11)14-10-16-12-8-4-5-9-13(12)17-14/h10-11H,1-9H2
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
- N-cyclohexyl-1,3-benzoxazol-2-amine
- 4-(4-methoxyphenyl)-3H-1,3-oxazine-2,6-dione
- 2-azanyl-5-(morpholin-4-ylmethyl)cyclohepta-2,4,6-trien-1-one
- 4-methyl-2-[(4-methylphenyl)methylideneamino]phenol
- diethyl 3-methyl-1H-pyrrole-2,5-dicarboxylate
- 4-methyl-2-[(3-methylphenyl)methylideneamino]phenol
- 3-methoxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one
- 1'-ethylspiro[1,3-benzodioxole-2,3'-pyrrolidine]-2',5'-dione
- bis(3-azanyl-4-methyl-phenyl)methanone
- bis[4-(methylamino)phenyl]methanone
