cobalt(3+); phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C([C-]=C1)CN.C1=CC=C([C-]=C1)CN.C1=CC=C([C-]=C1)CN.[Co+3]
Isomeric SMILES
C1=CC=C([C-]=C1)CN.C1=CC=C([C-]=C1)CN.C1=CC=C([C-]=C1)CN.[Co+3]
InChI
InChI=1S/3C7H8N.Co/c3*8-6-7-4-2-1-3-5-7;/h3*1-4H,6,8H2;/q3*-1;+3
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
- 2-(2,6-dimethyl-4H-pyrimidin-3-yl)-3-ethyl-3-methyl-4-nitro-4H-imidazol-3-ium-5-thione
- chromium(2+); methylbenzene
- methanidylbenzene; scandium(3+)
- 2-methanidyl-N,N-dimethyl-aniline; molybdenum(2+)
- chromium(3+); N-ethyl-N-(phenylmethyl)ethanamine
- phenylmethanamine; zirconium(2+)
- 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+)
