2-methoxycyclohept-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCCCC1=O
Isomeric SMILES
COC1=CCCCCC1=O
InChI
InChI=1S/C8H12O2/c1-10-8-6-4-2-3-5-7(8)9/h6H,2-5H2,1H3
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
- 2-[(E)-2-methylsulfanylethenyl]furan
- (5E)-nona-1,5-dien-4-ol
- 2-[5-(2-adamantyloxycarbonyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid
- N-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]-2-naphthalen-2-yl-ethanamide
- (5S,9aS)-5-(3,4,5-trimethoxyphenyl)-5,7,8,9,9a,10-hexahydro-[1,3]benzodioxolo[6,5-f]indolizine
- methyl 4-[4-(5-azido-4-oxidanyl-pentoxy)-3,5-dimethyl-phenyl]benzoate
- 1-[(R)-(4-methoxyphenyl)-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol
- (5E)-3-(hydroxymethyl)-3-methyl-2,6-diphenyl-5-(phenylmethylidene)piperidin-4-one
- (E)-3-phenylprop-2-ene-1-thiol
- (2S)-2-(phenylmethyl)thiirane
