N-methyl-2,3-dihydroinden-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1CCC2=CC=CC=C21
Isomeric SMILES
CN=C1CCC2=CC=CC=C21
InChI
InChI=1S/C10H11N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5H,6-7H2,1H3
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
- 2,3,3,5-tetramethyl-2,6-dihydro-1,4-oxazine
- ethyl 3-(3-methanoylpyridin-2-yl)propanoate
- tert-butyl N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-phenyl-propan-2-yl]carbamate
- 2-bromanyl-6-[4-(furan-2-yl)phenyl]pyridine
- 2,4,5-tris(bromanyl)thiophene-3-sulfonamide
- 4-[5-(4-fluorophenyl)-2-methyl-1,1,3-tris(oxidanylidene)thieno[2,3-d][1,2]thiazol-6-yl]-N,N-bis(methoxymethyl)benzenesulfonamide
- 4,5-bis(bromanyl)-3-(methylsulfamoyl)thiophene-2-carboxylic acid
- 5-ethynyl-3-phenyl-1,3-oxazolidin-2-one
- 4-chloranylsulfonyl-5-methoxycarbonyl-thiophene-2-carboxylic acid
- [2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-5-yl]boronic acid
