1-propa-1,2-dienyl-4,5,6,7-tetrahydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CN1C=CC2=C1CCCC2
Isomeric SMILES
C=C=CN1C=CC2=C1CCCC2
InChI
InChI=1S/C11H13N/c1-2-8-12-9-7-10-5-3-4-6-11(10)12/h7-9H,1,3-6H2
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
- (E)-N-ethyl-3-phenyl-prop-2-en-1-imine
- lithium methoxymethylsulfanylbenzene
- [1-methyl-1-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]pyrrolidin-1-ium-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- (diphenylmethyl) (6R,7R)-3-[[ethyl(methyl)carbamoyl]oxymethyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]-1-methyl-7-[2-(pyrrolidin-1-ylmethyl)pyridin-4-yl]oxy-indole-2-carboxamide
- methyl (2R)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoate; octadecanoic acid
- 5-bromanyl-3-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]sulfonyl-1H-indole-2-carboxamide
- methyl (2S)-3-[2-cyanoethoxy-[(1R)-1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethoxy]phosphoryl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 1-chloranyl-2-(2-cyclopropylethynyl)benzene
- 2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-7-[2-oxidanylidene-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]chromen-4-one
