lithium 2-phenylmethoxy-3H-pyrazol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)CON2[C-]=CC=N2
Isomeric SMILES
[Li+].C1=CC=C(C=C1)CON2[C-]=CC=N2
InChI
InChI=1S/C10H9N2O.Li/c1-2-5-10(6-3-1)9-13-12-8-4-7-11-12;/h1-7H,9H2;/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
- 5-ethyl-7-methyl-pyrazolo[4,3-c][1,2,5]oxadiazin-3-one
- 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- methyl 2-methoxy-5-methyl-benzoate
- 4-butoxycyclohexa-3,5-diene-1,2-dione
- 1-oxidanyl-1-phenethyl-urea
- 2-cyclopentyloxy-1H-pyrimidin-6-one
- (1Z)-1-diazonio-5-oxidanylidene-nona-1,8-dien-2-olate
- (1Z)-2-oxidanyl-5-oxidanylidene-nona-1,8-diene-1-diazonium
- (E)-6-ethoxynon-5-en-2-yn-4-one
- 8-oxidanylspiro[5.5]undec-10-en-9-one
