cyclobutylidenetitanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=[Ti])C1
Isomeric SMILES
C1CC(=[Ti])C1
InChI
InChI=1S/C4H6.Ti/c1-2-4-3-1;/h1-3H2;
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-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3,3-dimethoxy-propanoic acid
- carbanide; cyclopenta-1,3-diene; cyclopentylidenetitanium; 9H-fluoren-9-ide
- 2-(4,6-dimethoxypyrimidin-2-yl)ethanethioic S-acid
- cyclopentylidenetitanium
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3,3-diethoxy-propanoic acid
- carbanide; cyclopenta-1,3-diene; 9H-fluoren-9-ide; propan-2-ylidenetitanium
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3,3-bis(methylsulfanyl)propanoic acid
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; 2-methylprop-2-enoate
- butane-1,4-diol; 2-methylprop-2-enoate; pentane-1,5-diol
- 3,4-bis[9-(oxiran-2-yl)nonyl]phthalate
