1-[3-(4-chloranylbutyl)-1H-indol-2-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)NC(=O)N)CCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)NC(=O)N)CCCCCl
InChI
InChI=1S/C13H16ClN3O/c14-8-4-3-6-10-9-5-1-2-7-11(9)16-12(10)17-13(15)18/h1-2,5,7,16H,3-4,6,8H2,(H3,15,17,18)
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
- methyl 3-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxylate
- 3-(4-bromanylbutyl)-1H-indole-5-carboxylic acid
- methyl 2-[(9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl)carbonylamino]-5,5,5-tris(fluoranyl)-4-methyl-pentanoate
- 9a,11a-dimethyl-7-oxidanylidene-N-[1,1,1-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- methyl 2-[(9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl)carbonylamino]-4,4,4-tris(fluoranyl)-3-methyl-butanoate
- 9a,11a-dimethyl-7-oxidanylidene-N-[6,6,6-tris(fluoranyl)-5-methyl-2-oxidanylidene-hexan-3-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-[1,1,1-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]ethanamide
- 2,3,4-tris(fluoranyl)-N-oxidanyl-benzamide
- 9a,11a-dimethyl-7-oxidanylidene-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 9a,11a-dimethyl-N-(1-methylsulfanyl-4-oxidanylidene-pentan-3-yl)-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
