butyl (E)-3-(5-nitro-1H-indol-3-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C=CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCOC(=O)/C=C/C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O4/c1-2-3-8-21-15(18)7-4-11-10-16-14-6-5-12(17(19)20)9-13(11)14/h4-7,9-10,16H,2-3,8H2,1H3/b7-4+
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
- [(2R,3R,4R)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] 4-methylbenzenesulfonate
- (1S,3S)-2-diethoxyphosphoryl-1,3-dithiane 1,3-dioxide
- methyl 1-(2-methoxy-5-methyl-phenyl)-5,5-dimethyl-4-oxidanylidene-cyclopent-2-ene-1-carboxylate
- (E)-2-fluoranyl-N-methoxy-N,4-dimethyl-5-(2-methyl-1,3-thiazol-4-yl)-3-oxidanyl-pent-4-enamide
- methyl (2S,4R)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-4-oxidanyl-pyrrolidine-2-carboxylate
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-fluorophenyl)ethanol
- 5-[(1R)-2-(cyclopentylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one
- (3R,8aS)-7-butyl-3-phenyl-1,3,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyrazine-5,8-dione
- 1,3-bis(1H-indol-3-yl)propan-2-one
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidin-1-yl-ethanamide
