4-methyl-1H-inden-1-ide; titanium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=C[CH-]2.[Ti+2]
Isomeric SMILES
CC1=CC=CC2=C1C=C[CH-]2.[Ti+2]
InChI
InChI=1S/C10H9.Ti/c1-8-4-2-5-9-6-3-7-10(8)9;/h2-7H,1H3;/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
- ethenone; prop-2-enoate
- methanol; 7-oxabicyclo[4.1.0]heptane
- 5-bromanyl-2-[(4-methylphenyl)methyl]-4-nitro-N-(phenylmethyl)pyrazol-3-amine
- 2-tert-butyl-2-ethyl-hexanoic acid
- 1-methoxy-2-(sulfonylamino)benzene
- 5-bromanyl-2-[(4-chlorophenyl)methyl]-4-nitro-N-(phenylmethyl)pyrazol-3-amine
- 3,5-bis(bromanyl)-1-[(4-chlorophenyl)methyl]-4-nitro-pyrazole
- 3,5-bis(bromanyl)-4-nitro-1-(phenylmethyl)pyrazole
- 2H-benzotriazole; 1,3-thiazolidine-2-thione
- 3-ethyl-4-propyl-1,2-dioxetane-3-carbaldehyde
