3-(methylamino)-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C1C=C(C=C2)O
Isomeric SMILES
CNC1CCC2=C1C=C(C=C2)O
InChI
InChI=1S/C10H13NO/c1-11-10-5-3-7-2-4-8(12)6-9(7)10/h2,4,6,10-12H,3,5H2,1H3
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
- 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
- 2-cyanooctanoic acid
- hexane; methanol; propan-2-ol
- 6-[(2E)-2-[[3-[(Z)-[3,3-dimethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)-5-sulfo-indol-2-ylidene]methyl]-2,4-bis(oxidanyl)cyclobut-2-en-1-yl]methylidene]-3,3-dimethyl-5-sulfo-indol-1-yl]hexanoic acid
- 4-chloranyl-6-[4-(4-hydroxyphenyl)sulfonylphenoxy]-2-phenyl-pyridazin-3-one
- methyl 3-(aminomethyl)-5-(3-cyanophenyl)benzoate
- methyl 3-(3-cyanophenyl)-5-(piperidin-4-ylmethoxymethyl)benzoate
