ethenimine; 2-oxidanylbenzaldehyde; titanium; trihydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C=C=N.C1=CC=C(C(=C1)C=O)O.[OH-].[OH-].[OH-].[Ti]
Isomeric SMILES
C=C=N.C1=CC=C(C(=C1)C=O)O.[OH-].[OH-].[OH-].[Ti]
InChI
InChI=1S/C7H6O2.C2H3N.3H2O.Ti/c8-5-6-3-1-2-4-7(6)9;1-2-3;;;;/h1-5,9H;3H,1H2;3*1H2;/p-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
- chromium(3+); undecanoate
- hexadecanoate; iron(3+)
- nickel(2+); undecanoate
- cobalt(2+); tetradecanoate
- iron(3+); tridecanoate
- copper tetradecanoate
- aluminum tridecanoate
- manganese(2+); tetradecanoate
- cobalt(2+); hexadecanoate
- iron(3+); undecanoate
