bicyclo[4.2.1]non-7-en-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C=CC(C1)C2=O
Isomeric SMILES
C1CCC2C=CC(C1)C2=O
InChI
InChI=1S/C9H12O/c10-9-7-3-1-2-4-8(9)6-5-7/h5-8H,1-4H2
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
- 1,3,5-trimethyl-2-(sulfinylamino)benzene
- 4-heptoxyaniline
- 2-(3-methoxy-2-oxidanyl-phenyl)ethanenitrile
- 1,3-dimethyl-5-(sulfinylamino)benzene
- 1-[(2-methylpropan-2-yl)oxy]-3-propoxy-propan-2-ol
- 2-methylpentylbenzene
- 6-(dipropylamino)hexan-1-ol
- 3,4-dimethylpenta-1,2,4-triene
- 1-bromanyl-4-butoxy-benzene
- [[dimethyl-[(trimethyl-$l^{5}-phosphanylidene)amino]silyl]-dimethyl-silyl]methylidene-trimethyl-$l^{5}-phosphane
