potassium 1H-naphthalen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2[C-]=CC=CC2=C1.[K+]
Isomeric SMILES
C1=CC=C2[C-]=CC=CC2=C1.[K+]
InChI
InChI=1S/C10H7.K/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-7H;/q-1;+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
- 3-[1-(dimethylamino)ethyl]-2-propyl-phenol
- (E)-pentadec-13-enoic acid
- [3-(dimethylaminomethyl)-2-propyl-phenyl] pentanoate
- 2-[[1-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]ethanoic acid
- [3-[1-(dimethylamino)ethyl]-2-propyl-phenyl] ethanoate
- 1-[4-[1-(dimethylamino)ethyl]-2-oxidanyl-3-propyl-phenyl]ethanone
- 1-[4-(dimethylaminomethyl)-2-oxidanyl-3-propyl-phenyl]pentan-1-one
- 7-[(3S)-3-azanylpyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
- (3S)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine
- 1-(2-morpholin-4-ylethyl)-3-[(E)-[(3E)-3-(2-morpholin-4-ylethylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea
