N-(3,4-dihydronaphthalen-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=CC=CC=C2CC1
Isomeric SMILES
CC(=O)NC1=CC2=CC=CC=C2CC1
InChI
InChI=1S/C12H13NO/c1-9(14)13-12-7-6-10-4-2-3-5-11(10)8-12/h2-5,8H,6-7H2,1H3,(H,13,14)
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
- 3-[3-(1H-imidazol-5-yl)propyl]pyridine
- 3-azanyl-4-ethyl-5-methyl-heptanoic acid
- (2Z)-2-[(3-chloranylpropylamino)methylidene]cyclopentan-1-one
- [1-fluoranyl-3,4-bis(oxidanyl)butyl]phosphonic acid
- N-(cyanomethyl)-1,1,1-tris(fluoranyl)methanesulfonamide
- 5-(methoxymethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl ethanoate
- [(1S,2S)-2-oxidanylcyclohexyl] 2-methoxyethanoate
- 2-(4,9,10-trioxaspiro[4.5]decan-8-yl)ethanol
- 6-methoxy-2-methylidene-3,4-dihydronaphthalen-1-one
