ethyl 4-methoxy-2-nitro-3-(5-octoxy-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC2=C(C=C1)NC=C2C(COC)C(C(=O)OCC)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCOC1=CC2=C(C=C1)NC=C2C(COC)C(C(=O)OCC)[N+](=O)[O-]
InChI
InChI=1S/C23H34N2O6/c1-4-6-7-8-9-10-13-31-17-11-12-21-18(14-17)19(15-24-21)20(16-29-3)22(25(27)28)23(26)30-5-2/h11-12,14-15,20,22,24H,4-10,13,16H2,1-3H3
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-[4-[(5-ethoxycarbonyl-4-propan-2-yl-2-propyl-imidazol-1-yl)methyl]phenyl]benzoic acid
- N-[7-azanylidene-6-[2,6-bis(chloranyl)phenyl]-8-methyl-pyrido[2,3-d]pyrimidin-2-yl]-N',N'-diethyl-propane-1,3-diamine
- 2-(4-bromophenyl)sulfanyl-1-[4-(2-ethylphenyl)piperazin-1-yl]propan-1-one
- (phenylmethyl) 4-[[1-[(3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]-4-oxidanylidene-butanoate
- (E)-3-[3-[[5-methyl-2-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-en-1-ol
- (1R,3aS,4R,8aS,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-4-(4-hydroxyphenyl)-1-propan-2-yl-1,3a,4,6,7,8,8a,8b-octahydropyrrolo[3,4-a]pyrrolizin-3-one
- (3-ethoxy-2-methyl-3-oxidanylidene-propyl)-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
- tert-butyl N-[1-[(2-methoxyphenyl)methylamino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate
- 2-[[4-[2-[[(1R,2S)-1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenyl]-(phenylmethyl)amino]ethanoic acid
- N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-3-[(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanylidene-pyrazin-1-yl]ethanamide
