5,6,7,8-tetrahydronaphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)C(=O)N
InChI
InChI=1S/C11H13NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H2,12,13)
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
- 4-tetradecan-2-ylbenzenesulfonic acid
- 1-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-3-(dimethylamino)propan-1-one
- 4-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylic acid
- 4-oxidanyl-3,5-di(propan-2-yl)benzoic acid
- N,N,N',N'-tetramethylnonanediamide
- 2,2-bis(chloranyl)ethanoate
- 1-(2,2-diphenylethanoyloxy)pentan-2-yl-diethyl-azanium chloride
- bis(4-aminophenyl)methanone
- bis(4-hydroxyphenyl)methanone
- 3,4-diethylpyridine
