N-ethyl-2,3-dihydro-1H-indene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1CC2=CC=CC=C2C1
Isomeric SMILES
CCNC(=O)C1CC2=CC=CC=C2C1
InChI
InChI=1S/C12H15NO/c1-2-13-12(14)11-7-9-5-3-4-6-10(9)8-11/h3-6,11H,2,7-8H2,1H3,(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
- 8-azanyl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione hydrochloride
- 8-azanyl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
- 8-[2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)ethoxy]-6-nitro-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
- 6-nitro-2,3-bis(oxidanylidene)-1,7,8,9-tetrahydrocyclopenta[f]quinoxaline-4-carboxamide
- 6-[[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]oxymethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 6-nitro-8-piperidin-1-yl-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxaline-2,3-dione
- 2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)-N-[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]ethanamide
- 6-nitro-9-(pyridin-2-ylamino)-1,4,7,8,9,10-hexahydrobenzo[f]quinoxaline-2,3-dione
- 2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)-N-[6-nitro-2,3-bis(oxidanylidene)-1,4,7,8,9,10-hexahydrobenzo[f]quinoxalin-9-yl]ethanamide
- N-[6-nitro-2,3-bis(oxidanylidene)-4,7,8,9-tetrahydro-1H-cyclopenta[f]quinoxalin-8-yl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
