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diethyl-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)carbonyloxyethyl]azanium
diethyl-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)carbonyloxyethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C)C
Isomeric SMILES
CC[NH+](CC)CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C)C
InChI
InChI=1S/C18H26N2O3/c1-6-20(7-2)10-11-23-18(21)17-13(3)19(4)16-9-8-14(22-5)12-15(16)17/h8-9,12H,6-7,10-11H2,1-5H3/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
- (5Z)-2-(4-methylpiperazin-4-ium-1-yl)-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one
- [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate
- (5E)-2-(4-methylpiperazin-1-yl)-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one
- 4-butoxy-N-[[4-(pyridin-4-ylmethyl)phenyl]carbamothioyl]benzamide
- 6-bromanyl-3-[(3S)-3-(4-methoxyphenyl)-2-(phenylcarbonyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]ethanoate
- 2,4-dimethyl-N-[[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
- N-butyl-3,4,5-trimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- phenacyl 2-(2-phenylethanoylamino)ethanoate
- N-(diphenylmethyl)-2-[3-(3-methylphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanyl-ethanamide
