2-hexyl-6-(hexylamino)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCCCCC
Isomeric SMILES
CCCCCCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCCCCC
InChI
InChI=1S/C24H32N2O2/c1-3-5-7-9-16-25-21-15-14-20-22-18(21)12-11-13-19(22)23(27)26(24(20)28)17-10-8-6-4-2/h11-15,25H,3-10,16-17H2,1-2H3
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
- 1',3',3'-trimethyl-4-[(E,4Z)-4-(1,3,3-trimethylindol-2-ylidene)but-2-en-2-yl]spiro[3,4-dihydrochromene-2,2'-indole]
- 1',3',3'-trimethyl-6-nitro-4-[(Z,3Z)-1-phenyl-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]spiro[3,4-dihydrochromene-2,2'-indole]
- quinolin-3-ylmethanol
- 1,4-dihydroquinoline-3-carbaldehyde
- N-[(Z)-[(3Z)-3-[(oxidanylamino)methylidene]pyrrolo[2,3-e]indol-8-ylidene]methyl]hydroxylamine
- 1,1,3,3,3-pentakis(chloranyl)-2-[isocyanato(methoxy)phosphoryl]oxy-prop-1-ene
- 2,2-dimethoxy-5,5-bis(trichloromethyl)-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-en-4-one
- 2,2-dimethoxy-5,5-bis(trifluoromethyl)-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-en-4-one
- N-butyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanimidoyl iodide
- ethyl N-butyl-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanimidate
