1,2,3,3a-tetrahydroinden-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=CC=CC2=O)C1
Isomeric SMILES
C1CC2C(=CC=CC2=O)C1
InChI
InChI=1S/C9H10O/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6,8H,1,3,5H2
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-(1-chloranyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-yl)ethanone
- 6-methyl-7-[methyl-(2-methyl-7-oxidanyl-heptyl)amino]heptan-1-ol
- 2-[[[2,4-bis(bromanyl)phenyl]amino]methyl]-3-bromanyl-2-methyl-propan-1-ol
- (E)-N,N-dibutylicos-1-en-1-amine
- [3,5-bis(bromanyl)-4-(3-bromanyl-2-oxidanyl-propoxy)phenyl] thiocyanate
- but-1-ene; pyridin-1-ium
- 2,4-bis(bromanyl)-N-[[4-(chloromethyl)phenyl]methyl]aniline
- dioctyl phosphate; pyridin-1-ium
- 1,3,5-tris(bromanyl)-2-(1-bromanyl-1-cyclohexyl-ethoxy)benzene
- 1,2-dimethyl-1-[6-[[2,3,5-tris(chloranyl)pyridin-4-yl]amino]hexyl]guanidine
