1-(6-azanyl-2,3-dihydro-1H-inden-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(CCC2)C=C1N
Isomeric SMILES
CC(=O)C1=CC2=C(CCC2)C=C1N
InChI
InChI=1S/C11H13NO/c1-7(13)10-5-8-3-2-4-9(8)6-11(10)12/h5-6H,2-4,12H2,1H3
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
- triethyl 2-(2-chloranyl-3-methyl-5-nitro-phenyl)ethane-1,1,1-tricarboxylate
- N-(7-chloranyl-6-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)ethanamide
- 1-azanyl-2-[2,6-bis(chloranyl)phenyl]ethanol
- 4-azanyl-5-chloranyl-1-benzofuran-3-one
- 5-chloranyl-2,3-dihydro-1-benzofuran-7-amine
- N-[[2,6-bis(chloranyl)phenyl]-cyclopropyl-methyl]-2-(2-methyl-1,3-dioxolan-2-yl)aniline
- 1-(9,10-dihydrophenanthren-1-yl)ethanol
- magnesium; cyclohexane; cyclopentene; bromide
- 2-(9,10-dihydrophenanthren-1-yl)oxirane
- 1-(2-bromoethyl)-9,10-dihydrophenanthrene
