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N-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]methanamide; ethanedioic acid
N-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]methanamide; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1CCC2=C1C=C(C=C2)NC=O.C(=O)(C(=O)O)O
Isomeric SMILES
CCCN(CCC)CC1CCC2=C1C=C(C=C2)NC=O.C(=O)(C(=O)O)O
InChI
InChI=1S/C17H26N2O.C2H2O4/c1-3-9-19(10-4-2)12-15-6-5-14-7-8-16(18-13-20)11-17(14)15;3-1(4)2(5)6/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H,18,20);(H,3,4)(H,5,6)
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
- 1-cyclopentyl-3-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]urea
- N-[3-[[4-(1H-indol-3-yl)butyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- N,N-dipropyl-2,3-dihydro-1H-indene-1-carboxamide
- N-[3-[[6-(3-cyclopentyl-2-oxidanylidene-imidazolidin-1-yl)hexyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- N-(3-methyl-2,3-dihydro-1-benzothiophen-5-yl)methanamide; N-propylpropan-1-amine
- N-(3-methyl-2,3-dihydro-1-benzothiophen-5-yl)methanamide
- N-[[3-[[phenethyl(propyl)amino]methyl]-2,3-dihydro-1-benzothiophen-5-yl]methyl]methanamide
- 4-cyclohexylbutan-1-ol; methanesulfonate
- N-ethyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide; N-propylpropan-1-amine
- N-ethyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide
