phenylmethanamine; zirconium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[CH-]N.[Zr+2]
Isomeric SMILES
C1=CC=C(C=C1)[CH-]N.[Zr+2]
InChI
InChI=1S/C7H8N.Zr/c8-6-7-4-2-1-3-5-7;/h1-6H,8H2;/q-1;+2
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-(4-tert-butylbenzene-6-id-1-yl)-N,N-dimethyl-methanamine; scandium(3+)
- dimethylazanide; lithium(1-); 1-methanidyl-2,3,4-trimethyl-benzene
- lithium 2-methanidyl-N,N-dioctyl-aniline
- N,N-dimethyl-2-phenyl-ethanamine; zirconium(4+)
- methylbenzene; molybdenum(2+)
- lithium N-pentyl-N-(phenylmethyl)pentan-1-amine
- N,N-dimethyl-1-phenyl-methanamine; erbium(3+)
- chromium(2+); N,N-dimethyl-1-phenyl-methanamine
- 5-chloranyl-2-[(1-methyl-5-nitro-imidazol-2-yl)-sulfonyl-methyl]pyrimidine
- 2-sulfanylidene-1H-pyrimidine-5-carbonitrile
