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1-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-urea
1-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3
Isomeric SMILES
CCCN(CCC)CC1CCC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C23H31N3O/c1-3-14-26(15-4-2)17-19-11-10-18-12-13-21(16-22(18)19)25-23(27)24-20-8-6-5-7-9-20/h5-9,12-13,16,19H,3-4,10-11,14-15,17H2,1-2H3,(H2,24,25,27)
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-[3-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]methanamide
- N-[3-(methylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanamide
- 3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-amine
- N-(3-methyl-2,3-dihydro-1H-inden-5-yl)methanamide; N-propylpropan-1-amine
- N-(3-methyl-2,3-dihydro-1H-inden-5-yl)methanamide
- N-[3-[[4-[3-(4-fluorophenyl)-2-oxidanylidene-imidazolidin-1-yl]butyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- 7-azanyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-(3-methyl-2,3-dihydro-1H-inden-5-yl)methanamide; N-methylmethanamine
- 5-azanyl-N,N-dipropyl-2,3-dihydro-1-benzothiophene-3-carboxamide
- N-[3-[[methyl-[3-(2-oxidanylidene-3-phenyl-imidazolidin-1-yl)propyl]amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
