lithium 1,2-dihydronaphthalen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1[CH-]C2=CC=CC=C2C=C1
Isomeric SMILES
[Li+].C1[CH-]C2=CC=CC=C2C=C1
InChI
InChI=1S/C10H9.Li/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-3,5-8H,4H2;/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
- 1-methoxy-3-[(Z)-pent-2-en-3-yl]benzene
- N1,N1,N3,N3-tetramethyl-7,8-dihydronaphthalene-1,3-diamine
- dipotassium pentane
- 1,2,4-trimethyl-6-phenoxy-1,2-dihydronaphthalene
- cesium butylbenzene
- 8-dodecyl-3-methyl-1,2-dihydronaphthalene
- 5-butoxy-8-hexyl-1,2-dihydronaphthalene
- N-[[4-(diphenylmethyl)phenyl]diazenyl]-N-(4-hydroxyphenyl)ethanamide
- 5-[(2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)oxy]-1,2,3,4-tetrahydronaphthalen-2-ol hydrochloride
- 5-[(2-methyl-3-propan-2-yl-1,3-oxazolidin-5-yl)oxy]-1,2,3,4-tetrahydronaphthalen-2-ol
