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N-[6-[1-(dimethylamino)ethylideneamino]-2,3-dihydro-1H-inden-1-yl]ethanamide
N-[6-[1-(dimethylamino)ethylideneamino]-2,3-dihydro-1H-inden-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCC2=C1C=C(C=C2)N=C(C)N(C)C
Isomeric SMILES
CC(=O)NC1CCC2=C1C=C(C=C2)N=C(C)N(C)C
InChI
InChI=1S/C15H21N3O/c1-10(18(3)4)16-13-7-5-12-6-8-15(14(12)9-13)17-11(2)19/h5,7,9,15H,6,8H2,1-4H3,(H,17,19)
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
- N-[6-(dimethylaminomethylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-3-(trifluoromethyl)benzamide
- N,N,2-trimethyl-3-(methylideneamino)-2,3-dihydro-1H-inden-5-amine
- N,N-dimethyl-N'-(3-oxidanylidene-1,2-dihydroinden-5-yl)ethanimidamide
- tert-butyl N-(3-azanyl-2,3-dihydro-1H-inden-5-yl)carbamate
- tert-butyl N-(3-oxidanylidene-1,2-dihydroinden-5-yl)carbamate
- bis(chloranyl)manganese; [8,11,14-tris(hydroxymethyl)-1,4,7,10-tetraza-13-azanidacyclopentadec-2-yl]methanol
- bis(chloranyl)manganese; 2,5,8,11-tetrakis(methoxymethyl)-1,4,10,13-tetraza-7-azanidacyclopentadecane
- bis(chloranyl)manganese; [8,11,14-tris(propanoyloxymethyl)-1,4,7,10-tetraza-13-azanidacyclopentadec-2-yl]methyl propanoate
- [8,11,14-tris(propanoyloxymethyl)-1,4,7,10,13-pentazacyclopentadec-2-yl]methyl propanoate
- bis(chloranyl)manganese; 2,5,8,11-tetramethyl-1,4,10,13-tetraza-7-azanidacyclopentadecane
