lithium (2-methylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CC=CC=C1[NH-]
Isomeric SMILES
[Li+].CC1=CC=CC=C1[NH-]
InChI
InChI=1S/C7H8N.Li/c1-6-4-2-3-5-7(6)8;/h2-5,8H,1H3;/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
- lithium (3-methylphenyl)azanide
- 2-methyl-2,4-diphenyl-1H-quinoline
- 7-methoxy-2-methyl-2,4-diphenyl-1H-quinoline
- 6-ethylsulfanylbenzo[a]phenoxazin-5-one
- 6-propylsulfanylbenzo[a]phenoxazin-5-one
- 6-propan-2-ylsulfanylbenzo[a]phenoxazin-5-one
- 6-butylsulfanylbenzo[a]phenoxazin-5-one
- 6-tert-butylsulfanylbenzo[a]phenoxazin-5-one
- 6-phenylsulfanylbenzo[a]phenoxazin-5-one
- 2-benzo[b][1]benzazepin-11-ylethanal
