phenylmethanamine; titanium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[CH-]N.[Ti+2]
Isomeric SMILES
C1=CC=C(C=C1)[CH-]N.[Ti+2]
InChI
InChI=1S/C7H8N.Ti/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
- chromium(2+); 2-methanidyl-N,N-dipropyl-aniline
- N,N-dimethyl-1-phenyl-methanamine; titanium(4+)
- lithium N-(phenylmethyl)-N-propyl-propan-1-amine
- N,N-dimethyl-1-phenyl-methanamine; lithium(1-); 2-methylpropane
- N,N-dimethyl-1-phenyl-methanamine; titanium(3+)
- lithium 2-methanidyl-N,N-dipropyl-aniline
- 1-ethyl-2-iodanyl-5-nitro-imidazole
- lithium N-hexyl-2-methanidyl-N-methyl-aniline
- 2-(3-ethyl-3-methyl-4-nitro-5-sulfanylidene-4H-imidazol-3-ium-2-yl)pyrimidine-5-carbonitrile
- 2-[(1-ethyl-5-nitro-imidazol-2-yl)-sulfinyl-methyl]pyrimidine
