3-(ethylamino)-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C1C=C(C=C2)O
Isomeric SMILES
CCNC1CCC2=C1C=C(C=C2)O
InChI
InChI=1S/C11H15NO/c1-2-12-11-6-4-8-3-5-9(13)7-10(8)11/h3,5,7,11-13H,2,4,6H2,1H3
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
- 1,2,3,3-tetramethylindol-1-ium-5-sulfonate
- 6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine
- 2-[(Z)-[3,3-dimethyl-5-oxidaniumylsulfonyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)indol-2-ylidene]methyl]-4-[(E)-(1,3,3-trimethyl-5-oxidaniumylsulfonyl-indol-2-ylidene)methyl]cyclobutene-1,3-diolate
- [6-chloranyl-1-[2,2,2-tris(fluoranyl)ethanoylamino]-2,3-dihydroinden-1-yl] ethanoate
- 6-[(2Z)-2-[[2,4-bis(oxidanyl)-3-[(E)-(1,3,3-trimethyl-5-sulfo-indol-2-ylidene)methyl]cyclobuten-1-yl]methylidene]-3,3-dimethyl-5-sulfo-indol-1-yl]hexanoic acid
- 3-(methylamino)-2,3-dihydro-1H-inden-5-ol
- 8,9-bis(oxidanylidene)-2,6-dioxabicyclo[5.2.0]non-1(7)-ene-4,4-dicarbonitrile
- O-prop-1-ynyl carbamothioate
- 4-[(E)-[3,3-dimethyl-1-(6-oxidaniumyl-6-oxidanylidene-hexyl)-5-oxidaniumylsulfonyl-indol-2-ylidene]methyl]-2-[(Z)-[3,3-dimethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)-5-sulfo-indol-2-ylidene]methyl]cyclobutene-1,3-diolate
- 2-cyanooctanoate
