potassium 9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2.[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2.[K+]
InChI
InChI=1S/C12H9N.K/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;/h1-8,13H;/q;+1
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
- tungsten(2+) tetrachloride
- 1-[(4Z)-cyclooct-4-en-1-yl]-2-methyl-prop-2-en-1-one
- 2,4-bis(oxidanylidene)pentanoate; molybdenum; oxygen(2-)
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-methyl-but-3-en-2-one
- bicyclo[2.2.1]hept-3-ene; chloranylmethane
- bicyclo[2.2.1]hept-3-ene; isoindole-1,3-dione
- 5-isocyanatooxyhex-1-en-3-one
- tert-butyl N-[5-methyl-3,6-bis(oxidanyl)-1-phenyl-hexan-2-yl]carbamate
- N1-(3-azido-5-methyl-6-oxidanyl-1-phenyl-hexan-2-yl)-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- 1-methoxy-4-[(4-methoxyphenyl)methoxymethoxymethoxymethyl]benzene
