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2-(10-methoxy-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-2-yl)ethanol
2-(10-methoxy-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2C(C=C1)NC3C2C4=C(C=C3)C=CN(C4)CCO
Isomeric SMILES
COC1=CC2C(C=C1)NC3C2C4=C(C=C3)C=CN(C4)CCO
InChI
InChI=1S/C18H22N2O2/c1-22-13-3-5-16-14(10-13)18-15-11-20(8-9-21)7-6-12(15)2-4-17(18)19-16/h2-7,10,14,16-19,21H,8-9,11H2,1H3
Other Product
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- 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
- 10-methoxy-2-(2-piperidin-1-ylethyl)-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium chloride
- 10-methoxy-2-(2-piperidin-1-ylethyl)-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazole
- 3-methyl-6a,7-dihydropyrido[3,4-c]carbazol-7-ium-10-ol iodide
- 3-methyl-6a,7-dihydropyrido[3,4-c]carbazol-10-ol
- 10-methoxy-7-methyl-2-(2-piperidin-1-ylethyl)-1,6a,7,7a,11a,11b-hexahydropyrido[4,3-c]carbazol-7-ium chloride
- N,N-diethylprop-2-ene-1-sulfonamide
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- 4-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[2,3-c]carbazol-7-ium iodide
- 4-methyl-1,6a,7,7a,11a,11b-hexahydropyrido[2,3-c]carbazole
- 2-azanyl-9-[(2R,4S,5S)-4,5-bis(azanyl)-5-[bis(azanyl)-azanyloxy-methyl]-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one; ruthenium(3+); trichloride
