cyclohepta[c]pyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=O)C=C1
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=O)C=C1
InChI
InChI=1S/C10H7NO/c12-10-4-2-1-3-8-7-11-6-5-9(8)10/h1-7H
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
- 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-4,5-dihydro-1,3-thiazole
- 1-ethenyl-4-methyl-2-nitro-benzene
- 1-bromanyl-2-(2-methylprop-2-enoxy)benzene
- 1-bromanyl-2-[(E)-but-2-enoxy]benzene
- ethyl 3-bromanyl-4-prop-2-enoxy-benzoate
- 2-bromanyl-4-fluoranyl-1-prop-2-enoxy-benzene
- 5-methyl-5-prop-2-ynyl-oxolan-2-one
- methyl (2Z)-4-methylsulfanyl-4-methylsulfinyl-2-(phenylmethylidene)butanoate
- methyl 2-deuterio-4-methylidene-2-trimethylsilyl-hex-5-enoate
- (Z)-4-diethoxyphosphorylpent-2-ene
