ethyl 1-dodecyl-4-nitro-5-tridecyl-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=C(C=C(N1CCCCCCCCCCCC)C(=O)OCC)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCC1=C(C=C(N1CCCCCCCCCCCC)C(=O)OCC)[N+](=O)[O-]
InChI
InChI=1S/C32H58N2O4/c1-4-7-9-11-13-15-17-18-20-22-24-26-29-30(34(36)37)28-31(32(35)38-6-3)33(29)27-25-23-21-19-16-14-12-10-8-5-2/h28H,4-27H2,1-3H3
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
- N-ethyl-N-[2-[ethyl-[(2-methoxyphenyl)methyl]amino]ethyl]-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide
- (phenylmethyl) N-[6-(8-chloranyl-7-methoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-6-oxidanylidene-hexyl]carbamate
- (2S)-2-[[(2S)-2-[[(2S)-3-methyl-2-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
- ethyl 2-[4-[5-(10-quinolin-4-yloxydecyl)pyrazol-1-yl]phenoxy]ethanoate
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-pyridin-3-yl-prop-2-enamide
- (4-methylphenyl)-[4'-(4-methylphenyl)-2'-phenyl-spiro[10H-acridine-9,6'-cyclohexa-2,4-diene]-1'-yl]methanone
- [(4aR,6R,7S,8S,8aR)-7-iodanyl-2,2-dimethyl-6-(2-trimethylsilylethylsulfonylamino)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- [(2R,3R,4S,5S)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-acetyloxy-4-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- methyl 5-[3-[2,4-bis(azanyl)pteridin-6-yl]-1-(diphenylmethyl)oxy-1-oxidanylidene-propan-2-yl]pyridine-2-carboxylate
- 5-[[9-(9H-fluoren-9-ylmethoxycarbonylamino)-9H-xanthen-3-yl]oxy]pentanoic acid
