1,2,3,4-tetrahydroinden-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=CC(=O)C2
Isomeric SMILES
C1CC2=C(C1)C=CC(=O)C2
InChI
InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-5H,1-3,6H2
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-bis(chloranyl)phenyl]iminomethyl]-1,2,3,4-tetrazol-5-yl]methanamine
- 5-(aminomethyl)-N-(4-cyanophenyl)-N'-(phenylsulfonyl)-1,2,3,4-tetrazole-1-carboximidamide
- 4-[[[5-(aminomethyl)-3-azanyl-2H-1,2,3,4-tetrazol-4-yl]-(2,3-dihydro-1H-inden-1-yl)methylidene]amino]benzenecarbonitrile
- 5-(aminomethyl)-N-(4-cyanophenyl)-N'-cyclooctyl-1,2,3,4-tetrazole-1-carboximidamide
- 4-azanyl-2-chloranyl-3-(cyclooctylamino)benzenecarbonitrile
- methyl N-(4-cyanophenyl)-N'-hexadecyl-carbamimidothioate
- methyl N-(4-cyanophenyl)-N'-phenethyl-carbamimidothioate
- 5-(aminomethyl)-N-(4-cyano-3-methyl-phenyl)-N'-cyclooctyl-1,2,3,4-tetrazole-1-carboximidamide
- methyl N-(4-cyanophenyl)-N'-(furan-2-ylmethyl)carbamimidothioate
- 4-(carbamothioylamino)-N-(furan-2-ylmethyl)benzonitrilium
