9-[1-(3-methylpiperazin-1-yl)butyl]carbazole ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N1CCNC(C1)C)N2C3=CC=CC=C3C4=CC=CC=C42.CC(=O)[O-]
Isomeric SMILES
CCCC(N1CCNC(C1)C)N2C3=CC=CC=C3C4=CC=CC=C42.CC(=O)[O-]
InChI
InChI=1S/C21H27N3.C2H4O2/c1-3-8-21(23-14-13-22-16(2)15-23)24-19-11-6-4-9-17(19)18-10-5-7-12-20(18)24;1-2(3)4/h4-7,9-12,16,21-22H,3,8,13-15H2,1-2H3;1H3,(H,3,4)/p-1
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
- 4-[3,5-bis(chloranyl)-2-methoxy-phenoxy]-1-(cyclohexylmethyl)azepine
- 2-(1-chloroethyl)-1-(cyclohexen-1-ylmethyl)pyrrolidine
- 1-chloranyl-2-[1-(cyclohexen-1-ylmethyl)pyrrolidin-2-yl]ethanol
- 7-chloranyl-1,1-bis(oxidanylidene)-5-pyrrolidin-1-yl-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- 4-[bis(oxidanyl)methylidene]-7-chloranyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-one
- 7-chloranyl-5-pyrrolidin-1-yl-2,3-dihydro-1$l^{4}-benzothiepine 1-oxide
- 2,3-dihydro-1-benzothiepin-5-ol
- 3-fluoranyl-2,2-dimethyl-cyclopropane-1-carboxylic acid; 3,3,3-tris(fluoranyl)prop-1-ene
- 3-fluoranyl-2,2-dimethyl-cyclopropane-1-carboxylic acid
- 4-azanyl-N-pentyl-benzamide
