9-[3-(3,5-dimethylpiperazin-1-yl)propyl]-3,6-dinitro-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CC(N1)C)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
CC1CN(CC(N1)C)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H25N5O4/c1-14-12-23(13-15(2)22-14)8-3-9-24-20-6-4-16(25(27)28)10-18(20)19-11-17(26(29)30)5-7-21(19)24/h4-7,10-11,14-15,22H,3,8-9,12-13H2,1-2H3
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
- 5-[(2R)-1-methylpyrrolidin-2-yl]-3-phenyl-1,2-oxazole
- N-[2-(7-cyclohexyloxynaphthalen-1-yl)ethyl]ethanamide
- N-[2-(1H-indol-3-yl)ethyl]octanamide
- (9S,14S)-13-methyl-3-oxidanyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-1-sulfonamide
- 4-[(7-chloranylquinolin-4-yl)amino]-2-[(dipyrrolidin-1-ylamino)methyl]phenol
- (E)-N-[(1S)-1-(5-methyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazin-2-yl)ethyl]-3-thiophen-3-yl-prop-2-enamide
- 1,3,6-tris(bromanyl)-9-[3-(3,5-dimethylpiperazin-1-yl)propyl]carbazole
- 1-but-3-enyl-3-(2-chloroethyl)-1-[6-(hydroxymethyl)-5-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]-3-nitroso-urea
- 1-[(Z)-but-2-enyl]-3-(2-chloroethyl)-1-[6-(hydroxymethyl)-5-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]-3-nitroso-urea
- 7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-1-ium-2-ylethoxy)-N-pyridin-3-yl-1H-quinoline-6-carboxamide; 2,2,2-tris(fluoranyl)ethanoate
