2-ethenylcycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCCCC1=O
Isomeric SMILES
C=CC1CCCCCC1=O
InChI
InChI=1S/C9H14O/c1-2-8-6-4-3-5-7-9(8)10/h2,8H,1,3-7H2
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
- (E)-3-methyloct-2-en-7-yn-1-ol
- N,N,3-trimethyl-1,3,2-oxazaphosphinan-2-amine
- 4,6-dimethylbicyclo[4.1.0]heptan-5-one
- 4,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-ol
- 3-methyl-2,3-dihydro-1-benzofuran-2-carbaldehyde
- 2-(1H-imidazol-2-ylmethyl)guanidine
- 5-methylbicyclo[3.1.0]hexane-6-carboxamide
- 5,6-dimethyl-3-(methylamino)pyrazine-2-carbonitrile
- [(3S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [oxidanyl-(2,3,4,5,6-pentaphosphonooxycyclohexyl)oxy-phosphoryl] carbonate; N,N-dipropylpropan-1-amine
- 1-(2-ethenylphenyl)propan-1-ol
