ethanedioic acid; 9-[4-(4-methylpiperazin-1-yl)butyl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CCCCN2C3=CC=CC=C3C4=CC=CC=C42.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Isomeric SMILES
CN1CCN(CC1)CCCCN2C3=CC=CC=C3C4=CC=CC=C42.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
InChI
InChI=1S/C21H27N3.2C2H2O4/c1-22-14-16-23(17-15-22)12-6-7-13-24-20-10-4-2-8-18(20)19-9-3-5-11-21(19)24;2*3-1(4)2(5)6/h2-5,8-11H,6-7,12-17H2,1H3;2*(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
- 7-methoxy-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-carbonitrile
- 3-(4-chlorophenyl)-7-methyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile
- 9-[4-(4-methylpiperazin-1-yl)butyl]carbazole
- 7-chloranyl-3-(4-methylphenyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile
- (Z)-but-2-enedioic acid; 11-[4-(4-methylpiperazin-1-yl)butyl]-5,6-dihydrobenzo[b][1]benzazepine
- 1-[[(E)-indol-3-ylidenemethyl]amino]-3-(2-methylpropyl)thiourea
- 1,1-diethyl-3-[[(E)-indol-3-ylidenemethyl]amino]thiourea
- 11-[4-[4-(5,5-diphenylpentyl)piperazin-1-yl]butyl]benzo[b][1]benzazepine; ethanedioic acid
- 1-butyl-3-[[(E)-indol-3-ylidenemethyl]amino]-1-methyl-thiourea
- 11-[4-[4-(5,5-diphenylpentyl)piperazin-1-yl]butyl]benzo[b][1]benzazepine
