6-bromanyl-2-hexyl-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O
Isomeric SMILES
CCCCCCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O
InChI
InChI=1S/C18H18BrNO2/c1-2-3-4-5-11-20-17(21)13-8-6-7-12-15(19)10-9-14(16(12)13)18(20)22/h6-10H,2-5,11H2,1H3
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
- 2-(6-azanylhexyl)-6-bromanyl-benzo[de]isoquinoline-1,3-dione
- 2-(6-azanylhexyl)-6-methoxy-benzo[de]isoquinoline-1,3-dione
- N-[6-[6-[6-azanylhexyl(ethanoyl)amino]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexyl]ethanamide
- 6-methoxybenzo[de]isoquinoline-1,3-dione
- N-methyl-N-(2-pyrazolo[1,5-a]pyrimidin-7-yl-3-thiophen-2-ylcarbonyl-phenyl)ethanamide
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) N,N-bis(2-chloroethyl)carbamate; phosphoric acid
- 2-ethenyl-1-heptyl-5-[(3E)-3-[(2E)-2-(1-heptyl-3,3-dimethyl-1H-benzo[e]indol-3-ium-2-ylidene)ethylidene]-2-prop-2-enoxy-cyclohexen-1-yl]-3,3-dimethyl-1,2-dihydrobenzo[e]indol-3-ium; 4-methylbenzenesulfonate
- 2-ethenyl-1-heptyl-5-[(3E)-3-[(2E)-2-(1-heptyl-3,3-dimethyl-1H-benzo[e]indol-3-ium-2-ylidene)ethylidene]-2-prop-2-enoxy-cyclohexen-1-yl]-3,3-dimethyl-1,2-dihydrobenzo[e]indol-3-ium
- 5-[(3Z)-3-[(2E)-2-(3,3-dimethyl-1-prop-2-enyl-1H-benzo[e]indol-3-ium-2-ylidene)ethylidene]-2-dodecoxy-cyclohexen-1-yl]-2-ethenyl-3,3-dimethyl-1-prop-2-enyl-1,2-dihydrobenzo[e]indol-3-ium; 4-methylbenzenesulfonate
- 5-[(3Z)-3-[(2E)-2-(3,3-dimethyl-1-prop-2-enyl-1H-benzo[e]indol-3-ium-2-ylidene)ethylidene]-2-dodecoxy-cyclohexen-1-yl]-2-ethenyl-3,3-dimethyl-1-prop-2-enyl-1,2-dihydrobenzo[e]indol-3-ium
