2,3,6,7-tetrahydroinden-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=O)CCC2=C1
Isomeric SMILES
C1CC2=CC(=O)CCC2=C1
InChI
InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h2,6H,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
- ethynylsulfanylbenzene
- 1-buta-1,2-dienylcyclohexene
- 2-[(6-aminopurin-9-yl)methoxy]ethylphosphonic acid
- ethyl N-[2-(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-2-oxidanylidene-ethyl]carbamate
- 2-[[(2S,3R,4R)-2,3,4,5-tetrakis(oxidanyl)pentanoyl]amino]ethanesulfonic acid
- oxiran-2-ylmethyl N-phenoxysulfonylcarbamate
- methyl 4-(methylsulfonylmethyl)-3-nitro-benzoate
- N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6,6-dimethoxyhexanoate
- N-(7-acetamido-2-methyl-8-oxidanyl-quinolin-5-yl)ethanamide
